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

ChEBI IDCHEBI:18378
ChEBI Name4α-methyl-5α-cholest-7-en-3β-ol
Stars
ASCII Name4alpha-methyl-5alpha-cholest-7-en-3beta-ol
Secondary ChEBI IDsCHEBI:6534, CHEBI:12050
Last Modified18 October 2017
DownloadsMolfile
FormulaC28H48O
Net Charge0
Average Mass400.691
Monoisotopic Mass400.37052
SMILES[H][C@@]12CC[C@]([H])([C@H](C)CCCC(C)C)[C@@]1(C)CC[C@@]1([H])C2=CC[C@@]2([H])[C@H](C)[C@@H](O)CC[C@]12C
InChIInChI=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
InChIKeyLMYZQUNLYGJIHI-SPONXPENSA-N
ChEBI Ontology
Outgoing Relation(s)
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  Source
LophenolKEGG COMPOUND
4-Methylcholest-7-en-3-olKEGG COMPOUND
4alpha-Methyl-5alpha-cholest-7-en-3beta-olKEGG COMPOUND
MethostenolChemIDplus
UniProt Name  Source
4α-methyl-5α-cholest-7-en-3β-olUniProt
Manual XrefsDatabases
C08825KEGG COMPOUND
LMST01010094LIPID MAPS
C00003659KNApSAcK
Registry NumbersSources
CAS:481-25-4KEGG COMPOUND