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Jasmone

Properties

Image

Occurences in reactions

MNX_ID

MNXM58525

	#reac
in my sandbox	0
in MNXref (generic)	0
in models (compartimentalized)	0

formula

C₁₁H₁₆O

charge

mass

164.12012

reference

InChIKey

XMLSXPIVAXONDL-PLNGDYQASA-N

InChI

InChI=1S/C11H16O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h4-5H,3,6-8H2,1-2H3/b5-4-

SMILES

CC/C=C\CC1=C(C)CCC1=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
seed.compound:cpd05398 seedM:cpd05398 CHEBI:6084 chebi:6084 kegg.compound:C08490 keggC:C08490	Jasmone cis-Jasmone
hmdb:HMDB0035601	(Z)-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one (Z)-Jasmone 2-Cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (Z)- (8ci) 2-Cyclopenten-1-one, 3-methyl-2-(2Z)-2-pentenyl- (9ci) 3-Methyl-2-[(2Z)-2-pentenyl]-2-cyclopenten-1-one 3-methyl-2-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-one Jasmone cis-3-Methyl-2-(2-pentenyl)-2-cyclopenten-1-one cis-Jasmone jasmone
lipidmaps:LMFA02020009 lipidmapsM:LMFA02020009	cis-Jasmone 3-methyl-2-(pent-2Z-enyl)cyclopent-2-enone FA 11:3 O
hmdb:HMDB35601 keggC:M_C08490 seedM:M_cpd05398	secondary/obsolete/fantasy identifier