3,7,10-trihydroxy-6,11-cyclofarnes-1-ene (CHEBI:212403)

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CHEBI:212403 - 3,7,10-trihydroxy-6,11-cyclofarnes-1-ene

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ChEBI ID	CHEBI:212403
ChEBI Name	3,7,10-trihydroxy-6,11-cyclofarnes-1-ene
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H28O3
Net Charge	0
Average Mass	256.386
Monoisotopic Mass	256.20384
SMILES	C=CC(C)(O)CC[C@@H]1C(C)(C)[C@@H](O)CC[C@]1(C)O
InChI	InChI=1S/C15H28O3/c1-6-14(4,17)9-7-11-13(2,3)12(16)8-10-15(11,5)18/h6,11-12,16-18H,1,7-10H2,2-5H3/t11-,12+,14?,15+/m1/s1
InChIKey	JFFDQHXNWJLFQW-RAZXKKGZSA-N

Species of Metabolite	Component	Source	Comments
Eutypella (ncbitaxon:140192)	-	DOI (10.1002/hlca.201100275)

ChEBI Ontology

Outgoing Relation(s)
	3,7,10-trihydroxy-6,11-cyclofarnes-1-ene (CHEBI:212403) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1S,2R,4S)-2-(3-hydroxy-3-methylpent-4-enyl)-1,3,3-trimethylcyclohexane-1,4-diol

Manual Xrefs	Databases
28289427	ChemSpider