TCMBANKIN000363 |
arundarine |
|
C24H28N4O |
388.5 g/mol |
CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C |
TCMBANKIN000962 |
campesterol |
campesterol ; FT-0082089; Augelicincampesterol; (24R)-5-Ergosten-3; (1R,3AS,3BR,9AS,9BS,11AR)-1-[(2R,5R)-5,6-DIMETHYLHEPTAN-2-YL]-9A,11A-DIMETHYL-1H,2H,3H,3AH,3BH,4H,5H,5AH,6H,9H,9BH,10H,11H-CYCLOPENTA[A]PHENANTHREN-7-OL; A-ol; 24(R)-Ergost-5-en-3beta-ol; 24alpha-Methyl-5-cholesten-3beta-ol; AK307302; SC-66911; (8R,9S,10S,13R,14S,17R)-17-((2R,5R)-5,6-Dimethylheptan-2-yl)-10,13-dimethyl-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol; AKOS027320474; MFCD00010475; Campesterin; MolPort-035-882-175 |
C28H48O |
400.68 |
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
TCMBANKIN001263 |
n,n-dimethyltryptamine-methohydroxide |
|
C13H20N2O |
|
C[N+](C)(C)CCC1=CNC2=CC=CC=C21.[OH-] |
TCMBANKIN010840 |
bufotenine |
|
C12H16N2O |
204.27 g/mol |
CN(C)CCC1=CNC2=C1C=C(C=C2)O |
TCMBANKIN011661 |
n,n-dimethyltryptamine-n-oxide |
n,n-dimethyltryptaminen-oxide; n,n-dimethyltryptamine n-oxide |
C12H16N2O |
204.27 g/mol |
C[N+](C)(CCC1=CNC2=CC=CC=C21)[O-] |
TCMBANKIN012066 |
arundine |
|
C17H14N2 |
246.31 g/mol |
C1=CC=C2C(=C1)C(=CN2)CC3=CNC4=CC=CC=C43 |
TCMBANKIN012091 |
alpha-amyrin acetate |
α-amyrin acetate; alpha-Amyrin acetate |
C32H52O2 |
468.75 |
CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C2C1C)C)C |
TCMBANKIN013966 |
N-methyl-tetrahydro-β-carboline |
|
|
|
|
TCMBANKIN014171 |
dehydrobufotenine |
|
C12H15N2O+ |
203.26 g/mol |
C[N+]1(CCC2=CNC3=C2C1=C(C=C3)O)C |
TCMBANKIN014618 |
Campesteryl ferulate |
campesteryl ferulate |
C38H56O4 |
576.85 |
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC(=C(C=C5)O)OC)C)C |
TCMBANKIN014981 |
2-methoxy-naphthalene |
|
C11H10O |
158.2 g/mol |
COC1=CC2=CC=CC=C2C=C1 |
TCMBANKIN017475 |
arundacine |
|
C25H30N4O2 |
418.5 g/mol |
CC(=O)N(C)CCC1=CN(C2=CC=CC=C21)C3=C(C=CC4=C3C(=CN4)CCN(C)C)O |
TCMBANKIN019618 |
eleganin |
|
C22H26O9 |
434.4 g/mol |
CC(=CCOC(=O)C)C(=O)OC1CC2(C(O2)C3C(O3)C(=CC4C1C(=C)C(=O)O4)CO)C |
TCMBANKIN022547 |
n,n-dimethyltryptamine |
EINECS 200-508-4; ZINC897457; MB00483; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine #; AN-41827; Indolalkylamine der; GTPL141; FT-0667348; BRN 0138259; WUB601BHAA; DB01488; 61-50-7; WLN: T56 BMJ D2N1&1; FCH838678; AKOS005446117; STK370594; Dimethyltryptamine(DMT); DTXSID60110053; N,N-Dimethyltryptamine, >=97% (HPLC); 2-(1H-indol-3-yl)-N,N-dimethylethylamine; 3-[2- (dimethylamino)ethyl]-Indole; N,N-dimethyl-1H-Indole-3-ethanamine (9CI); AC1L1LS3; KB-296215; 2-(1H-Indol-3-yl)-N,N-dimethylethanamine; SCHEMBL335710; NSC63795; 061D507; N,N-Dimethyltryptamine, free base; N,N-DIMETHYLTRYPTAMINE; DIMETHYLTRYPTAMINE; 1H-Indole-3-ethanamine, N,N-dimethyl-; N,N-dimethyl-1H-Indole-3-ethanamine; 1H-INDOLE-3-ETHANAMINE,N,N-DIMETHYL; InChI=1/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H; 3-(2-(dimethylamino)ethyl)-Indole; Indole, 3-[2-(dimethylamino)ethyl]-; D-5500; (2-Indol-3-ylethyl)dimethylamine; LS-82930; 2-(1H-indol-3-yl)-N,N-dimethylethanamine (ACD/Name 4.0); [2-(1H-indol-3-yl)ethyl]dimethylamine; 2-(3-Indolyl)ethyldimethylamine; 2-(1H-INDOL-3-YL)-N,N-DIMETHYL-ETHANAMINE; NSC-63795; CHEMBL12420; DMT (psychogenic); UNII-WUB601BHAA; MFCD00055989; Indole, 3-(2-(dimethylamino)ethyl)-; N,N-Dimethyltryptamine (DMT) solution, 1.0 mg/mL in methanol, certified reference material; D0K1QS; DEA No. 7435; N-(2-(1H-indol-3-yl)ethyl)-N,N-dimethylamine (ACD/Name 4.0); [2-(1H-INDOL-3-YL)-ETHYL]-DIMETHYL-AMINE; CHEBI:28969; BDBM50026868; 2-(1H-indol-3-yl)-ethyl-dimethyl-amine; 1H-Indole-3-ethanamine, N,N-dimethyl- (9CI); 3-[2-(dimethylamino)ethyl]indole; 3-(2-Dimethylaminoethyl)indole; NSC 63795; 3-(2-DIMETHYLAMINOETHYL) INDOLE; L001288; CTK5B3344; DMULVCHRPCFFGV-UHFFFAOYSA-N; 1H-Indole-3-ethanamine,N,N-dimethyl-; C08302; HSDB 8017; 3-(dimethylaminoethyl)-indole; N,N-Dimethyl-1H-indole-3-ethylamine; (psychogenic); 68677-25-8 |
C12H16N2 |
188.27 g/mol |
CN(C)CCC1=CNC2=CC=CC=C21 |
TCMBANKIN022548 |
buftenine |
|
|
|
|
TCMBANKIN023243 |
3,3'-bis(indolylmethyl)dimethyl ammonium hydroxide |
3,3'-bis(indolylmethyl)dimethyl ammoniumhydroxide |
C20H23N3O |
|
C[N+](C)(CC1=CNC2=CC=CC=C21)CC3=CNC4=CC=CC=C43.[OH-] |
TCMBANKIN023688 |
arundanine |
|
C24H30N4O |
390.5 g/mol |
CN(C)CCC1=CNC2=C1C(=C(C=C2)O)N3C=C(C4=CC=CC=C43)CCN(C)C |
TCMBANKIN025719 |
gramine nb-oxide |
graminenb-oxide |
C11H14N2O |
|
C[N+](C)(CC1=CNC2=CC=CC=C21)[O-] |
TCMBANKIN026231 |
bufotenidine |
N-trimethyl-5-hydroxy-tryptamine |
C13H18N2O |
218.29 g/mol |
C[N+](C)(C)CCC1=CNC2=C1C=C(C=C2)[O-] |
TCMBANKIN029838 |
arundamine |
|
C23H28N4O |
376.5 g/mol |
CNCCC1=CN(C2=CC=CC=C21)C3=C(C=CC4=C3C(=CN4)CCN(C)C)O |
TCMBANKIN029886 |
eleagnine |
|
C12H14N2 |
186.25 g/mol |
CC1C2=C(CCN1)C3=CC=CC=C3N2 |
TCMBANKIN032980 |
gramine methohydroxide |
|
C12H18N2O |
|
|
TCMBANKIN040245 |
Bufoteninine |
|
|
|
|
TCMBANKIN041080 |
β-amyrin acetate |
Acetic acid oleana-12-ene-3alpha-yl ester; b—Amyrin-acetate; beta-amyrin acetate; 3β-O-acetoxyolean-12-en- 28-oic acid; β- amyrin acetate; beta-amyrin acetate ; beta-Amyrin acetate |
C32H52O2 |
468.75 |
CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C)C)C)C |
TCMBANKIN046330 |
Grandisin |
|
|
372.455 |
|
TCMBANKIN060679 |
stigmasterol |
|
C29H48O |
412.7 g/mol |
CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C |
TCMBANKIN060680 |
stigmasterol-3-glucoside |
|
C35H58O6 |
574.83 g/mol |
CCC(C=CC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C |
TCMBANKIN061288 |
donasine |
|
C11H14N2 |
174.24 g/mol |
CN(C)CC1=CNC2=CC=CC=C21 |
TCMBANKIN061315 |
arundarine |
|
C24H28N4O |
388.5 g/mol |
CN1CCC2=C(C1)NC3=C2C(=C(C=C3)O)N4C=C(C5=CC=CC=C54)CCN(C)C |
TCMBANKIN061432 |
5-Mpe-bis(hobz)phenol |
2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylvinyl)phenol; 2,4-bis(4-hydroxybenzyl)-5-methoxy-3-[(E)-2-phenylvinyl]phenol; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-(2-phenylethenyl)phenol; 5-Methoxy-3-(2-phenylethenyl)-2,4-bis(4-hydroxybenzyl)phenol; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylvinyl]phenol; 152383-83-0; 2,4-bis[(4-hydroxyphenyl)methyl]-5-methoxy-3-[(E)-2-phenylethenyl]phenol; 5-Methoxy-3-(2-phenyl-E-E-ethenyl)-2,4-bis(4-hydroxybenzyl) phenol; 2,4-bis(4-hydroxybenzyl)-5-methoxy-3-(2-phenylvinyl)phenol |
C29H26O4 |
438.51 |
COC1=C(C(=C(C(=C1)O)CC2=CC=C(C=C2)O)C=CC3=CC=CC=C3)CC4=CC=C(C=C4)O |