(+)-(2S,3R,6S,7S)-tremul-1(10)-ene-2,12-diol (CHEBI:222220)

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CHEBI:222220 - (+)-(2S,3R,6S,7S)-tremul-1(10)-ene-2,12-diol

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ChEBI ID	CHEBI:222220
ChEBI Name	(+)-(2S,3R,6S,7S)-tremul-1(10)-ene-2,12-diol
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Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O2
Net Charge	0
Average Mass	238.371
Monoisotopic Mass	238.19328
SMILES	C[C@H]1CC[C@H](CO)[C@](C)(O)C2=CC(C)(C)C[C@H]21
InChI	InChI=1S/C15H26O2/c1-10-5-6-11(9-16)15(4,17)13-8-14(2,3)7-12(10)13/h8,10-12,16-17H,5-7,9H2,1-4H3/t10-,11+,12-,15-/m0/s1
InChIKey	KQDBJTFTSGZHJB-OXIQGZBJSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(+)-(2S,3R,6S,7S)-tremul-1(10)-ene-2,12-diol (CHEBI:222220) is a tertiary alcohol (CHEBI:26878)

IUPAC Name
(4S,5R,8S,8aS)-5-(hydroxymethyl)-2,2,4,8-tetramethyl-1,5,6,7,8,8a-hexahydroazulen-4-ol

Manual Xrefs	Databases
78438236	ChemSpider