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CHEBI:206891 - 12alpha-hydroxycyclooctatin

ChEBI IDCHEBI:206891
ChEBI Name12alpha-hydroxycyclooctatin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H34O4
Net Charge0
Average Mass338.488
Monoisotopic Mass338.24571
SMILESCC(C)[C@H]1C[C@H](O)[C@]2(C)C[C@@H]3[C@H](CO)C[C@@H](O)[C@H]3[C@@](C)(O)CC=C12
InChIInChI=1S/C20H34O4/c1-11(2)13-8-17(23)19(3)9-14-12(10-21)7-16(22)18(14)20(4,24)6-5-15(13)19/h5,11-14,16-18,21-24H,6-10H2,1-4H3/t12-,13+,14+,16+,17-,18-,19+,20-/m0/s1
InChIKeyKRGUNUMKPQQOQA-QJCLMESOSA-N
Species of MetaboliteComponentSourceComments
Streptomyces violascens (ncbitaxon:67381) - PubMed (28206772)
ChEBI Ontology
Outgoing Relation(s)
12alpha-hydroxycyclooctatin (CHEBI:206891) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(1R,3R,4S,6R,10S,11S,12R,14R)-14-(hydroxymethyl)-3,10-dimethyl-6-propan-2-yltricyclo[9.3.0.03,7]tetradec-7-ene-4,10,12-triol