(+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol (CHEBI:210738)

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CHEBI:210738 - (+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol

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ChEBI ID	CHEBI:210738
ChEBI Name	(+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C16H28O3
Net Charge	0
Average Mass	268.397
Monoisotopic Mass	268.20384
SMILES	CCC1=C2[C@@H](O)C(C)(C)C[C@H]2[C@](C)(O)CC[C@@H]1CO
InChI	InChI=1S/C16H28O3/c1-5-11-10(9-17)6-7-16(4,19)12-8-15(2,3)14(18)13(11)12/h10,12,14,17-19H,5-9H2,1-4H3/t10-,12-,14-,16-/m1/s1
InChIKey	DBEFMCCAWQYJLP-MWKWWEEBSA-N

Species of Metabolite	Component	Source	Comments
Phellinus (ncbitaxon:40470)	-	PubMed (20583752)

ChEBI Ontology

Outgoing Relation(s)
	(+)-(3S,6R,7R,10S)-Tremulene-6,10,12-triol (CHEBI:210738) is a monoterpenoid (CHEBI:25409)

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

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