(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol (CHEBI:210664)

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CHEBI:210664 - (-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol

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ChEBI ID	CHEBI:210664
ChEBI Name	(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol
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Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O3
Net Charge	0
Average Mass	254.370
Monoisotopic Mass	254.18819
SMILES	C[C@H]1C[C@H](O)[C@H](CO)[C@H](CO)C2=CC(C)(C)C[C@H]21
InChI	InChI=1S/C15H26O3/c1-9-4-14(18)13(8-17)12(7-16)11-6-15(2,3)5-10(9)11/h6,9-10,12-14,16-18H,4-5,7-8H2,1-3H3/t9-,10-,12+,13+,14-/m0/s1
InChIKey	ICVPRJWKJDJJOV-YRASXDPISA-N

Species of Metabolite	Component	Source	Comments
Phellinus igniarius (ncbitaxon:40472)	-	PubMed (20583752)

ChEBI Ontology

Outgoing Relation(s)
	(-)-(2S,3S,4S,6S,7S)-tremul-1(10)-ene-4,11,12-triol (CHEBI:210664) is a organic hydroxy compound (CHEBI:33822)

IUPAC Name
(4S,5S,6S,8S,8aS)-4,5-bis(hydroxymethyl)-2,2,8-trimethyl-4,5,6,7,8,8a-hexahydro-1H-azulen-6-ol

Manual Xrefs	Databases
78437425	ChemSpider