CHEBI:225937 - (-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol

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ChEBI Name (-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol
ChEBI ID CHEBI:225937
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H26O3
Net Charge 0
Average Mass 254.370
Monoisotopic Mass 254.18819
InChI InChI=1S/C15H26O3/c1-10-3-4-11(7-16)14(8-17)13-6-15(2,9-18)5-12(10)13/h6,10-12,14,16-18H,3-5,7-9H2,1-2H3/t10-,11+,12-,14-,15+/m0/s1
InChIKey CXRTZNIGUJLOOU-CUZKYEQNSA-N
SMILES OC[C@]1(C=C2[C@H]([C@H](CC[C@@H]([C@@H]2C1)C)CO)CO)C
Metabolite of Species Details
Phellinus igniarius (NCBI:txid40472) See: PubMed
ChEBI Ontology
Outgoing (-)-(2S,3S,6S,7S,9R)-tremul-1(10)-ene-11,12,14-triol (CHEBI:225937) is a primary alcohol (CHEBI:15734)
IUPAC Name
[(2R,4S,5S,8S,8aS)-2,4-bis(hydroxymethyl)-2,8-dimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-5-yl]methanol
Manual Xref Database
25046275 ChemSpider
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