A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group.

Synonyms: cholest-5-en-3beta-ol CHOLESTEROL cholesterol Cholesterol

This is just here as a test because I lose it

Term information

database cross reference
Subsets

3_STAR

charge

0

database cross reference

PMID:25977713

KEGG:D00040

PMID:25522988

Reaxys:2060565

PMID:10901445

CAS:57-88-5

KNApSAcK:C00003648

PMID:11412894

PMID:8838010

PDBeChem:CLR

PMID:25451949

PMID:4696527

Wikipedia:Cholesterol

Beilstein:2060565

PMID:25658343

LIPID_MAPS_instance:LMST01010001

Gmelin:550297

PMID:16341241

PMID:25308664

PMID:24287311

MetaCyc:CHOLESTEROL

HMDB:HMDB0000067

KEGG:C00187

DrugBank:DB04540

formula

C27H46O

has related synonym

Cholest-5-en-3beta-ol

Cholesterin

(3beta,14beta,17alpha)-cholest-5-en-3-ol

has alternative id

CHEBI:13982

CHEBI:3659

CHEBI:41564

CHEBI:23204

has obo namespace

chebi_ontology

id

CHEBI:16113

imported from

http://purl.obolibrary.org/obo/chebi.owl

inchi

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

inchikey

HVYWMOMLDIMFJA-DPAQBDIFSA-N

mass

386.655

monoisotopicmass

386.35487

relation

Alzpathway: APOE-cholesterol transport. Source: https://pubmed.ncbi.nlm.nih.gov/23620513/

smiles

C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C[C@H](C1)O)[H])(CC[C@@]4([C@H](C)CCCC(C)C)[H])[H])C)[H])C

Term relations