TCMBANKIN003997 |
manogenin |
|
C27H42O5 |
446.6 g/mol |
CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CC(C(C6)O)O)C)C)C)OC1 |
TCMBANKIN012891 |
dongnoside e |
|
C56H92O26 |
|
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC2C(C(C(CO2)O)OC2C(C(C(C(O2)C)O)O)O)O)O)O)C)C)C)OC1 |
TCMBANKIN012950 |
rockogenin |
|
C27H44O4 |
432.6 g/mol |
CC1CCC2(C(C3C(O2)CC4C3(C(CC5C4CCC6C5(CCC(C6)O)C)O)C)C)OC1 |
TCMBANKIN015977 |
Chlorogenin |
(25R)-5alpha-spirostan-3beta,6alpha-diol; chlorogenin; LMST01080086 |
C27H44O4 |
432.64 |
CCC1C(CC2C1(CCC3C2CC(C4C3(CCC(C4)O)C)O)C)OC5(CCC(CO5)C)C |
TCMBANKIN020626 |
dongnoside c |
|
C50H82O22 |
|
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC2C(C(C(CO2)O)O)O)O)O)C)C)C)OC1 |
TCMBANKIN029307 |
mansonone c |
|
C15H16O2 |
228.29 g/mol |
CC1=C2C(=C(C=C1)C(C)C)C=C(C(=O)C2=O)C |
TCMBANKIN041860 |
hecogenin |
hecogenin; EINECS 207-392-4; BSPBio_000660; ST5309385; 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI); Prestwick3_000730; 3-beta-Hydroxy-5-alpha-spirostan-12-one; 467-55-0; NSC 115921; BPBio1_000726; C08902; (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one; Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI) |
C27H42O4 |
431 |
C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C(=O)[C@](C([H])([H])[H])([C@@]([H])([C@]([H])(C([H])([H])[H])[C@@]2(C([H])([H])C([H])([H])[C@@]([H])(C([H])([H])[H])C([H])([H])O2)O3)
[C@]3([H])C4([H])[H])[C@@]45[H])[C@@]5([H])C([H])([H])C6([H])[H])[C@]6([H])C([H])([H])[C@@]1([H])O[H] |
TCMBANKIN045820 |
dongnoside b |
|
C57H94O27 |
1211.3 g/mol |
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC2C(C(C(C(O2)CO)OC2C(C(C(C(O2)C)O)O)O)O)O)O)O)C)C)C)OC1 |
TCMBANKIN045946 |
Dongnoside A |
|
|
1343.5 g/mol |
|
TCMBANKIN058156 |
dopa |
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); SODIUM (2R)-1-(HYDROGEN PHOSPHONATOOXY)-3-[(9Z)-OCTADEC-9-ENOYLOXY]PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE; SCHEMBL940484; 1,2-Dioleoyl-sn-glycero-3-phosphoric acid monosodium salt, >=98% (TLC); sodium (2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl hydrogen phosphate; DTXSID1039686; 116004-31-0; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); 18:1 PA; 1-O,2-O-Dioleoyl-L-glycerin-3-phosphoric acid sodium salt;NCGC00093869-04; Alanine, 3-(3,4-dihydroxyphenyl)-, D- (8CI); NCGC00093869-03; D-Tyrosine, 3-hydroxy- (9CI); 3-(3,4-Dihydroxyphenyl)-D-alanine; 37840_FLUKA; D-3-Hydroxytyrosine; NSC 118368; (2R)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid; (2R)-2-amino-3-(3,4-dihydroxyphenyl)propionic acid; EINECS 227-343-0; 3-Hydroxy-D-tyrosine; D9378_SIGMA;Dopa D-form |
C9H11NO4 |
197.19 g/mol |
C1=CC(=C(C=C1CC(C(=O)O)N)O)O |
TCMBANKIN058667 |
2-(4-chloro-3-hydroxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene |
2-(4-chloro-3-hydroxybut-1-ynyl)-5-(penta-1,3-diynyl) thiophene; YSYBCKHAFOAQDX-UHFFFAOYSA-N; AK104297; MolPort-023-299-011; ST24037944; 1-chloro-4-(5-penta-1,3-diynylthiophen-2-yl)but-3-yn-2-ol; 1-CHLORO-4-[5-(PENTA-1,3-DIYN-1-YL)THIOPHEN-2-YL]BUT-3-YN-2-OL; BG00955026; 2-(4-Chloro-3-hydroxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene; 2(-4-Chloro-3-hydroxy-1-butynyl)-5-1,(3-pentadiynyl)thiophene; 26905-70-4; AKOS022184879; 1-Chloro-4-[5-(1,3-pentadiynyl)-2-thienyl]-3-butyne-2-ol; W2371; 1-Chloro-4-(5-(penta-1,3-diyn-1-yl)thiophen-2-yl)but-3-yn-2-ol; AC1NSTJ2; 2-(4-chloro-3-hydroxybut-1-ynyl)-5-(penta-1,3-diynyl)thiophene; 4CN-0136; DTXSID60415691 |
C13H9ClOS |
248.73 g/mol |
CC#CC#CC1=CC=C(S1)C#CC(CCl)O |
TCMBANKIN060484 |
epirockogenin |
|
C27H44O4 |
432.6 g/mol |
CC1CCC2(C(C3C(O2)CC4C3(C(CC5C4CCC6C5(CCC(C6)O)C)O)C)C)OC1 |
TCMBANKIN060512 |
smilagenin |
|
C27H44O3 |
416.6 g/mol |
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C)OC1 |
TCMBANKIN060518 |
dongnoside d |
|
C55H90O26 |
|
CC1CCC2(C(C3C(O2)CC4C3(CCC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)CO)O)OC9C(C(C(C(O9)CO)O)O)O)OC2C(C(C(CO2)O)OC2C(C(C(CO2)O)O)O)O)O)O)C)C)C)OC1 |
TCMBANKIN061364 |
roemerine |
ZINC32273181; 5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-11-ol, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-
6a-beta-Aporphine, 1,2-(methylenedioxy)-; (-)-Aporheine; STOCK1N-07907; Remerine; Remerine (alkaloid); Roemerin; CCRIS 3809; l-Roemerine; 548-08-3; NCGC00163613-01; 5H-Benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline, 6,7,7a,8-tetrahydro-7-methyl-, (7aR)-; (7aR)-7-Methyl-6,7,7a,8-tetrahydro-5H-benzo(g)-1,3-benzodioxolo(6,5,4-de)quinoline;Remerin |
C18H17NO2 |
279.3 g/mol |
CN1CCC2=CC3=C(C4=C2C1CC5=CC=CC=C54)OCO3 |