Inonotin H (CHEBI:204687)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	Inonotin H

ChEBI ID	CHEBI:204687

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

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Formula

C15H26O2

Net Charge

Average Mass

238.371

Monoisotopic Mass

238.19328

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

SMILES

O[C@]1([C@H]2[C@H]([C@@H](C)CC2)[C@H]3[C@@](CO)(C)[C@H]3CC1)C

Metabolite of Species	Details
Inonotusspecies BCC 23706 (NCBI:txid1617631)	See: PubMed

ChEBI Ontology
Outgoing	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