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CHEBI:18378 - 4α-methyl-5α-cholest-7-en-3β-ol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4α-methyl-5α-cholest-7-en-3β-ol
ChEBI ID CHEBI:18378
ChEBI ASCII Name 4alpha-methyl-5alpha-cholest-7-en-3beta-ol
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:6534, CHEBI:12050
Supplier Information
Save molfile Download Molfile
Formula C28H48O
Net Charge 0
Average Mass 400.68012
Monoisotopic Mass 400.371
InChI InChI=1S/C28H48O/c1-18(2)8-7-9-19(3)22-12-13-24-21-10-11-23-20(4)26(29)15-17-28(23,6)25(21)14-16-27(22,24)5/h10,18-20,22-26,29H,7-9,11-17H2,1-6H3/t19-,20+,22-,23+,24+,25+,26+,27-,28+/m1/s1
InChIKey LMYZQUNLYGJIHI-SPONXPENSA-N
SMILES [H][C@@]1(CC[C@@]2([H])C3=CC[C@@]4([H])[C@H](C)[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@]12C)[C@H](C)CCCC(C)C
ChEBI Ontology
Outgoing 4α-methyl-5α-cholest-7-en-3β-ol (CHEBI:18378) has parent hydride 5α-cholest-7-ene (CHEBI:35865)
4α-methyl-5α-cholest-7-en-3β-ol (CHEBI:18378) is a 3β-hydroxy steroid (CHEBI:36836)
IUPAC Name
4α-methyl-5α-cholest-7-en-3β-ol
Synonyms Sources
4-Methylcholest-7-en-3-ol KEGG COMPOUND
4alpha-Methyl-5alpha-cholest-7-en-3beta-ol KEGG COMPOUND
Lophenol KEGG COMPOUND
Methostenol ChemIDplus
Database Links Databases
C00003659 KNApSAcK
C08825 KEGG COMPOUND
LMST01010094 LIPID MAPS
View more database links
Registry Number Type Source
481-25-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014