CHEBI:208322 - 8-acoren-3,11-diol

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 8-acoren-3,11-diol
ChEBI ID CHEBI:208322
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H26O2
Net Charge 0
Average Mass 238.371
Monoisotopic Mass 238.19328
InChI InChI=1S/C15H26O2/c1-10-5-7-15(8-6-10)11(2)12(16)9-13(15)14(3,4)17/h5,11-13,16-17H,6-9H2,1-4H3/t11-,12+,13-,15-/m0/s1
InChIKey DAAXYWYGVVILBO-XFMPKHEZSA-N
SMILES OC([C@H]1[C@@]2([C@@H](C)[C@@H](C1)O)CC=C(C)CC2)(C)C
Metabolite of Species Details
Trichoderma (NCBI:txid5543) See: PubMed
ChEBI Ontology
Outgoing 8-acoren-3,11-diol (CHEBI:208322) is a tertiary alcohol (CHEBI:26878)
IUPAC Name
(1R,2R,4R,5R)-4-(2-hydroxypropan-2-yl)-1,8-dimethylspiro[4.5]dec-8-en-2-ol
Manual Xref Database
70962814 ChemSpider
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