Term info
database cross reference
- PMID:8838010 (Europe PMC)
- Wikipedia:Cholesterol
- PMID:24287311 (Europe PMC)
- Reaxys:2060565 (Reaxys)
- PMID:25977713 (Europe PMC)
- KEGG:C00187
- MeSH:D002784
- PMID:11412894 (Europe PMC)
- Beilstein:2060565 (Beilstein)
- SNOMEDCT:84698008
- PMID:25451949 (Europe PMC)
- PMID:25308664 (Europe PMC)
- PMID:10901445 (Europe PMC)
- PMID:25522988 (Europe PMC)
- CAS:57-88-5 (ChemIDplus)
- MetaCyc:CHOLESTEROL
- PMID:16341241 (Europe PMC)
- DrugBank:DB04540
- PMID:4696527 (Europe PMC)
- KEGG:D00040
- CAS:57-88-5 (NIST Chemistry WebBook)
- Gmelin:550297 (Gmelin)
- PDBeChem:CLR
- KNApSAcK:C00003648
- PMID:25658343 (Europe PMC)
- CAS:57-88-5 (KEGG COMPOUND)
- NCIt:C369
- LIPID_MAPS_instance:LMST01010001 (LIPID MAPS)
- HMDB:HMDB0000067
Subsets
3_STAR
charge
0
definition
A cholestanoid consisting of cholestane having a double bond at the 5,6-position as well as a 3beta-hydroxy group.
formula
C27H46O
has alternative id
CHEBI:13982, CHEBI:3659, CHEBI:41564, CHEBI:23204
has exact synonym
cholest-5-en-3beta-ol, CHOLESTEROL, cholesterol, Cholesterol
has obo namespace
chebi_ontology
has related synonym
Cholest-5-en-3beta-ol, Cholesterin, (3beta,14beta,17alpha)-cholest-5-en-3-ol
id
CHEBI:16113
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
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