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CHEBI:231458 - motiol

Default Structure
ChEBI IDCHEBI:231458
ChEBI Namemotiol
Stars
DefinitionA fernane-type skeleton with a Δ7 double bond.
Last Modified31 May 2024
SubmitterAnne Morgat
DownloadsMolfile
FormulaC30H50O
Net Charge0
Average Mass426.729
Monoisotopic Mass426.38617
SMILES[H][C@@]12CC[C@H](C(C)C)[C@@]1(C)CC[C@]1(C)C3=CC[C@@]4([H])C(C)(C)[C@@H](O)CC[C@]4(C)[C@@]3([H])CC[C@@]21C
InChIInChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h10,19-21,23-25,31H,9,11-18H2,1-8H3/t20-,21+,23+,24-,25+,27-,28-,29-,30+/m1/s1
InChIKeyVLRMAVHXJLVDCY-UGTXTQRHSA-N
ChEBI Ontology
Outgoing Relation(s)
motiol (CHEBI:231458) is a triterpenoid (CHEBI:36615)
Incoming Relation(s)
4β-carboxyl motiol (CHEBI:231459) has functional parent motiol (CHEBI:231458)
UniProt Name  Source
motiolUniProt
Citations