Inonotin H (CHEBI:204687)

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CHEBI:204687 - Inonotin H

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ChEBI ID	CHEBI:204687
ChEBI Name	Inonotin H
Stars
Submitter	MetaboLights
Downloads	Molfile

Formula	C15H26O2
Net Charge	0
Average Mass	238.371
Monoisotopic Mass	238.19328
SMILES	C[C@H]1CC[C@@H]2[C@H]1[C@@H]1[C@H](CC[C@@]2(C)O)[C@@]1(C)CO
InChI	InChI=1S/C15H26O2/c1-9-4-5-10-12(9)13-11(14(13,2)8-16)6-7-15(10,3)17/h9-13,16-17H,4-8H2,1-3H3/t9-,10+,11-,12-,13-,14+,15+/m0/s1
InChIKey	PEYLVIRXSYMEHY-PYIXCIEVSA-N

Species of Metabolite	Component	Source	Comments
Inonotusspecies BCC 23706 (ncbitaxon:1617631)	-	PubMed (26307664)

ChEBI Ontology

Outgoing Relation(s)
	Inonotin H (CHEBI:204687) is a sesquiterpenoid (CHEBI:26658)

IUPAC Name
(1R,1aS,4R,4aR,7S,7aR,7bR)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulen-4-ol

Manual Xrefs	Databases
78442023	ChemSpider