TCMBANKIN003430 |
9,12-octadecadienoic acid(Z,Z)-,methyl ester isomer |
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TCMBANKIN006671 |
cinnamic acid methyl ester,cis- |
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TCMBANKIN008101 |
tetradecanoic acid |
SCHEMBL136610; A830197 |
C14H28O2 |
228.37 |
CCCCCCCCCCCCCC(=O)O.CCCCCCCCCCCCCC(=O)O |
TCMBANKIN012458 |
cinnamic acid,p-methoxy-,methyl ester |
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C11H12O3 |
192.21 g/mol |
COC1=CC=C(C=C1)C=CC(=O)OC |
TCMBANKIN013687 |
cinnamic acid methyl ester,trans- |
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TCMBANKIN014670 |
11,13-Eicosadienoic acid, methyl ester |
methyl (11E,13E)-icosa-11,13-dienoate; 11,13-eicosadienoic acid,methyl ester; Methyl (11E,13E)-11,13-icosadienoate; (11E,13E)-icosa-11,13-dienoic acid methyl ester |
C21H38O2 |
322.5 g/mol |
CCCCCCC=CC=CCCCCCCCCCC(=O)OC |
TCMBANKIN016824 |
8,11-ocyadecanoic acid,methyl ester |
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TCMBANKIN020686 |
9-hexadecanoic acid,methyl ester |
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TCMBANKIN022113 |
9,12,15-Octadecatrien-1-ol |
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C18H32O |
264.4 g/mol |
CCC=CCC=CCC=CCCCCCCCCO |
TCMBANKIN029118 |
8,11-octadecadienoic acid,methyl ester isomer |
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TCMBANKIN033035 |
9,12,15-octadecanoic acid,methyl ester |
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TCMBANKIN036483 |
11-octadecanoic acid,methyl ester |
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C31H48O4 |
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CC1CCC2(CCC3(C(=CC(=O)C4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)OC |
TCMBANKIN042332 |
2'',6''-O-Diacetyloninin |
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514.5 g/mol |
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TCMBANKIN058306 |
cinnamic acid |
Cinnamic acid, (Z)-; trans-beta-Carboxystyrene; (Z)-3-phenylprop-2-enoate; Cinnamylic acid; trans-Zimtsaeure; Benzenepropenoic acid; Zimtsaeure; cinnamic acid ; 3-phenylprop-2-enoic acid; C80857_ALDRICH; 102-94-3; 133760_ALDRICH; AIDS-017619; tert-.beta.-Phenylacrylic acid; BRN 1905952; STK286093; InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11; CCRIS 3190; NSC174025; 3-Phenylpropenoic acid; CHEBI:35700; W228818_ALDRICH; cinnamicacid; (E)-3-Phenyl-2-propenoic acid; 4-09-00-02002 (Beilstein Handbook Reference); NSC623441; AC1OAGPW; 140-10-3; Benzylideneacetic acid; NSC44010; Zimtsaeure [German]; 2-Propenoic acid, 3-phenyl-, (E)-; 3-Phenyl-2-propenoic acid; NSC9189; 2-Propenoic acid, 3-phenyl-, (Z)-; trans-3-Phenylacrylic acid; C10438; W228826_ALDRICH; Cinnamic acid, (E)-; WLN: QV1U1R; NCGC00165979-01; NSC 44010; CHEBI:27386; (2Z)-3-phenylacrylate; trans-Cinnamic acid; (Z)-Cinnamic acid; (2E)-3-phenylprop-2-enoic acid; Acidum cinnamylicum; (2E)-3-phenyl-2-propenoic acid; 621-82-9; cis-.beta.-Carboxystyrene; PHENYLETHYLENECARBOXYLIC ACID; EINECS 210-708-3; 2-Propenoic acid, 3-phenyl-; 3-Phenylacrylic acid; CHEBI:35697; EINECS 205-398-1; cis-Cinnamic acid; BRN 0507757; C00423; (2Z)-3-phenylprop-2-enoate; Kyselina skoricove [Czech]; Phenylacrylic acid; Cinnamic acid; Cinnamic acid (natural); (E)-3-phenylacrylic acid; cis-cinnamate; AI3-00891; (2E)-3-phenylacrylic acid; Allocinnamic acid; (E)-3-phenylprop-2-enoic acid; (E)-Cinnamic acid; beta-phenylacrylic acid; AIDS017619; trans-Cinnamate; trans-.beta.-Carboxystyrene; trans-3-Phenyl-2-propenoic acid; 96340_FLUKA; FEMA No. 2288; trans-3-Phenylpropensaeure; NSC 9189; Isocinnamic acid; AI3-23709; cis-Cinnamic acidanion; E-cinnamicacid; E-cinnamic acid; E- cinnamicacid; 3-Phenylpropenoic acid |
C9H8O2 |
148.16 |
C1=CC=C(C=C1)C=CC(=O)O |
TCMBANKIN058568 |
paulownin; (+)-paulownin; isopaulownin; (-)-paulownin |
Epipaulownin; (1R,3aR,4S,6aS)-1,4-bis(1,3-benzodioxol-5-yl)-3,3a,4,6-tetrahydro-1H-furo[3,4-c]furan-6a-ol; 13040-46-5; ACon1_001000; 1H,3H-Furo(3,4-c)furan-3a(4H)-ol, 1,4-bis(1,3-benzodioxol-5-yl)dihydro-, (1alpha,3aalpha,4alpha,6aalpha)-; ZINC05037439; MEGxp0_001306 |
C20H18O7 |
370.35 |
C1C2C(OCC2(C(O1)C3=CC4=C(C=C3)OCO4)O)C5=CC6=C(C=C5)OCO6 |
TCMBANKIN059253 |
Hexahydro-farnesyl acetone |
hexahydro-farnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6, 10, 14-trimethyl-2-pentadecanone; (6S,10S)-6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl-; phytone; 6,10,14-TRIMETHYL-2-PENTADECANONE; hexahydro-farnesyl-acetone; 6,10,14-trimethyl-pentadecan-2-one; C-25231; MFCD00065420; ST049442; 13955-74-3; 2-pentadecanone, 6,10,14-trimethyl; 502-69-2; MCULE-5164481361; AC1Q5H6P; PHYTONE; 6,10,14-Trimethylpentadeca-2-one; 6,10,14-trimethyl pentadecan-2-one; STK761211; OR13502; AN-21434; CTK4J2356; MolPort-001-758-493; (R,R)-Phytone; ZX-AT021772; 2-Pentadecanone,6,10,14-trimethyl-; Hexahydrofarnesyl acetone; 6,10,14-trimethyl-2-pentadecanon; Fitone; AKOS016347358; Hexahydrofarnezylacetone; SBB012620; ZERO/001268; CC-29299; Hexahydrofarnesylacetone; 36116P; 2-Pentadecanone, 6,10,14-trimethyl-; 6,10,14-trimethyl-pentadecane-2-one; W-109084; SCHEMBL716506; Phytol ketone; AKOS001727037; SR-01000526355-1; FT-0632240; SR-01000526355; KB-85744; 6,10,14-Trimethylpentadecan-2-one; hexahydrofarnesylacetone; WHWDWIHXSPCOKZ-UHFFFAOYSA-N; EINECS 207-950-7; AC1L1V4Z; hexahydrofarnesylacetone; 6,10,14-trimethyl-2-pentadecanone; 6,10,14-trimethyl-2-Pentadeeanone; hexahydrofarnesyl acetone; 6,10,14-Trimethylpentadecan-2-one; 2-Pentadecanone, 6,10,14-trimethy-; 6, 10, 14- trimethyl- 2- pentadecanone; (6R,10R)-6,10,14-trimethylpentadecan-2-one; ZINC02169908; 6,10,14-trimethylpentadecan-2-one; 2-pentadecanone,6,10,14-trimethyl; Phytone; hexahydrofarnesyl acetone; perhydrofarnesyl acetone; FITONE |
C18H36O |
268.5 g/mol |
CC(C)CCCC(C)CCCC(C)CCCC(=O)C |
TCMBANKIN059260 |
METHYL ISOPALMITATE |
Pentadecanoic acid, 14-methyl-, methyl ester; 14-methylpentadecanoic acid methyl ester; Methyl 14-methylpentadecanoate; 5129-60-2 |
C17H34O2 |
270.5 g/mol |
CC(C)CCCCCCCCCCCCC(=O)OC |
TCMBANKIN059955 |
2-methylnaphthalene |
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C11H10 |
142.2g/mol |
CC1=CC2=CC=CC=C2C=C1 |
TCMBANKIN060433 |
gmelofuran;gmeloiuran |
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C15H18O3 |
246.3 g/mol |
CC1CC2C(CC(=O)C3=COC(=C23)C1=O)C(C)C |
TCMBANKIN060668 |
Methyl-14-methylhexadecanoate;14-methylhexadecaoic acid methyl ester;hexadecanoic acid,14-methyl-,methyl ester |
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C18H36O2 |
284.48 |
CCC(C)CCCCCCCCCCCCC(=O)OC |
TCMBANKIN060879 |
Linolic acid |
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C18H32O2 |
280.4 g/mol |
CCCCCC=CCC=CCCCCCCCC(=O)O |
TCMBANKIN060967 |
methyl icos-11-enoate |
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C21H40O2 |
324.5 g/mol |
CCCCCCCCC=CCCCCCCCCCC(=O)OC |
TCMBANKIN060976 |
n-decane |
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C10H22 |
142.28g/mol |
CCCCCCCCCC |
TCMBANKIN060996 |
UND |
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C11H24 |
156.31 g/mol |
CCCCCCCCCCC |
TCMBANKIN061004 |
dodecanoic acid |
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C12H23O2- |
199.31 g/mol |
CCCCCCCCCCCC(=O)[O-] |
TCMBANKIN061030 |
Methyl myristate |
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C15H30O2 |
242.4 g/mol |
CCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061043 |
MYS |
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C15H32 |
212.41 |
CCCCCCCCCCCCCCC |
TCMBANKIN061046 |
pentadecanoic acid,methyl ester |
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C16H32O2 |
256.42 g/mol |
CCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061063 |
methyl hexadecanoate |
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C17H34O2 |
270.5 g/mol |
CCCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061086 |
Methyl margarate |
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C18H36O2 |
284.48; 284.5 g/mol |
CCCCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061091 |
stearic acid |
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CH3(CH2)16COOH |
284.5 g/mol |
CCCCCCCCCCCCCCCCCC(=O)O |
TCMBANKIN061092 |
octadecanoic acid,methyl ester |
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C19H38O2 |
298.5 g/mol |
CCCCCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061106 |
Methyl icosanoate |
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C21H42O2 |
326.56 |
CCCCCCCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061119 |
docosanoic acid,methyl ester |
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C23H46O2 |
354.61 g/mol |
CCCCCCCCCCCCCCCCCCCCCC(=O)OC |
TCMBANKIN061182 |
Antak |
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C10H22O |
158.28 g/mol |
CCCCCCCCCCO |
TCMBANKIN061422 |
Methyl hydrocinnamate |
NSC404188; Methyl .beta.-phenylpropionate; Methyl dihydrocinnamate; W274100_ALDRICH; FEMA No. 2741; ZINC00396313; NSC 10128; METHYL PHENYLPROPIONATE; 3-phenylpropionic acid methyl ester; AI3-02453; Methyl 3-phenylpropanoate; Methyl 3-phenylpropionate; ST5407904; EINECS 203-092-2; NSC10128; 103-25-3; Hydrocinnamic acid, methyl ester (8CI); Methyl beta-phenylpropionate; .beta.-Phenylpropionic acid methyl ester; Benzenepropanoic acid, methyl ester; Methyl benzenepropanoate; 3-phenylpropanoic acid methyl ester; beta-Phenylpropionic acid methyl ester; Hydrocinnamic acid, methyl ester |
C10H12O2 |
164.2 g/mol |
COC(=O)CCC1=CC=CC=C1 |
TCMBANKIN061816 |
cinnamic acid,p-methoxy-,methyl ester |
(e)-p-methoxycinnamicacid methyl ester |
C11H12O3 |
192.21 g/mol |
COC1=CC=C(C=C1)C=CC(=O)OC |
TCMBANKIN061837 |
Pectolinarigenin |
ZINC00265469; NSC106403; Flavone, 5,7-dihydroxy-4',6-dimethoxy- (8CI); 5,7-Dihydroxy-4',6-dimethoxyflavone; 5,7-Dihydroxy-6,4'-dimethoxyflavone; Pectolinaringenin; 520-12-7; ACon1_001597; ST077090; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromen-4-one; NSC 106403; Oprea1_140721; MLS001049045; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)- (9CI); pectolinarigenin; SMR000387018; Flavone, 5,7-dihydroxy-4',6-dimethoxy-; EINECS 208-286-0; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-chromenone; 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benzopyrone; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)chromone; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenoxy)-4-chromenone; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenoxy)chromone; 4'-methylcapillarisin; 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenoxy)chromen-4-one; 5,7-dihydroxy-4',6-dimethoxy flavone; 4'-Methylcapillarisin; 5,7-dihydroxy-6,4'-dimethoxyflavone |
C17H14O6 |
314.29 |
COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O |