CHEBI:214434 - Acaciicolinol J

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Acaciicolinol J
ChEBI ID CHEBI:214434
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H24O3
Net Charge 0
Average Mass 252.354
Monoisotopic Mass 252.17254
InChI InChI=1S/C15H24O3/c1-10-12(17)8-13(18)14(2,3)15(10)6-4-11(9-16)5-7-15/h4,10,13,16,18H,5-9H2,1-3H3/t10?,13?,15-/m0/s1
InChIKey IVAZEZHNXPTPQF-KHXKVGHRSA-N
SMILES O=C1C([C@]2(C(C)(C)C(C1)O)CC=C(CO)CC2)C
Metabolite of Species Details
Pseudolagarobasidium acaciicola (NCBI:txid386453) See: PubMed
ChEBI Ontology
Outgoing Acaciicolinol J (CHEBI:214434) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name
(6R)-4-hydroxy-9-(hydroxymethyl)-1,5,5-trimethylspiro[5.5]undec-9-en-2-one
Manual Xref Database
58197267 ChemSpider
View more database links