epicholesterol &#160; ingelesa (Q27284159)

Cholest-5-en-3alpha-ol (ingelesa)

(3S,8S,9R,10R,13S,14S,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ^ingelesa

14 urria 2016

stereoisomer of ^ingelesa

(20S)-Cholesta-5-ene-3beta-ol ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

Kolesterol

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(3S,8R,9S,10R,13R,14R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(3R,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(3S,8R,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

(3S)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ^ingelesa

Erreferentzia bat

based on heuristic ^ingelesa

inferred from InChI ^ingelesa

formula kimikoa

C₂₇H₄₆O

Erreferentzia bat

Cholest-5-en-3alpha-ol (ingelesa)

14 urria 2016

SMILES

CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

Erreferentzia bat

Cholest-5-en-3alpha-ol (ingelesa)

14 urria 2016

isomeric SMILES ^ingelesa

C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@H](C4)O)C)C

Erreferentzia bat

Cholest-5-en-3alpha-ol (ingelesa)

InChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1

14 urria 2016

Identifikatzaileak

InChI

Erreferentzia bat

Cholest-5-en-3alpha-ol (ingelesa)

14 urria 2016

Erreferentzia bat

Cholest-5-en-3alpha-ol (ingelesa)

14 urria 2016

Erreferentzia bat

Global Substance Registration System ^ingelesa

UNII

MP3S3KD84I

epicholesterol (ingelesa)

ChemSpider-ren identifikatzailea

14 urria 2016

4446723

Erreferentzia bat

ChemSpider-ren identifikatzailea

ChemSpider ^ingelesa

4446723

Epicholesterol (ingelesa)

14 urria 2016

2 erreferentzia

Cholest-5-en-3alpha-ol (ingelesa)

14 urria 2016

InChIKey ^ingelesa

SureChEMBL ID ^ingelesa

SCHEMBL157673

2 erreferentzia

based on heuristic ^ingelesa

inferred from InChIKey ^ingelesa

InChIKey ^ingelesa

UniChem compound ID ^ingelesa

17147007

Erreferentzia bat

UniChem ^ingelesa

DSSTox substance ID ^ingelesa

DTXSID50415281

2 erreferentzia

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard ^ingelesa

InChIKey ^ingelesa

DSSTOX compound identifier ^ingelesa

0 erreferentzia

2 erreferentzia

Global Substance Registration System ^ingelesa

UNII

MP3S3KD84I

epicholesterol (ingelesa)

14 urria 2016

InChIKey ^ingelesa

LIPID MAPS ID ^ingelesa

LMST01010081

Erreferentzia bat

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

LIPID MAPS ^ingelesa

URL erreferentzia