(+)-(3S,6R,7R,10S)-tremul-1-ene-6,10,12-triol (CHEBI:200160)

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CHEBI:200160 - (+)-(3S,6R,7R,10S)-tremul-1-ene-6,10,12-triol

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ChEBI ID	CHEBI:200160
ChEBI Name	(+)-(3S,6R,7R,10S)-tremul-1-ene-6,10,12-triol
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Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O3
Net Charge	0
Average Mass	254.370
Monoisotopic Mass	254.18819
SMILES	CC1=C2[C@@H](O)C(C)(C)C[C@H]2[C@](C)(O)CC[C@@H]1CO
InChI	InChI=1S/C15H26O3/c1-9-10(8-16)5-6-15(4,18)11-7-14(2,3)13(17)12(9)11/h10-11,13,16-18H,5-8H2,1-4H3/t10-,11-,13-,15-/m1/s1
InChIKey	KAHAKMSPIVIBRW-NLRBGTRBSA-N

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

ChEBI Ontology

Outgoing Relation(s)
	(+)-(3S,6R,7R,10S)-tremul-1-ene-6,10,12-triol (CHEBI:200160) is a tertiary alcohol (CHEBI:26878)

IUPAC Name
(1S,3aR,4R,7S)-7-(hydroxymethyl)-2,2,4,8-tetramethyl-1,3,3a,5,6,7-hexahydroazulene-1,4-diol

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