MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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(2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial

MNXM3156 is deprecated and here replaced by MNXM733926
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM733926
reference	chebi:53155
formula	C₁₀H₁₂O₂
global charge	0
mol weight	164.204
InChIKey	PPJGVKZRXCHMCC-LNFQZQFXSA-N
InChI	InChI=1S/C10H12O2/c1-9(6-7-11)4-3-5-10(2)8-12/h3-8H,1-2H3/b4-3+,9-6+,10-5+
SMILES	C/C(C=O)=C\C=C\C(C)=C\C=O

MNX internals

InChI (mnx)	InChI=1/C10H12O2/c1-9(6-7-11)4-3-5-10(2)8-12/h3-8H,1-2H3/b4-3+,9-6+,10-5+
SMILES (mnx)	[CH3:1][C:9](/[CH:4]=[CH:3]/[CH:5]=[C:10](\[CH3:2])[CH:8]=[O:12])=[CH:6]\[CH:7]=[O:11]

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	3
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:53155 chebi:53155 PPJGVKZRXCHMCC-LNFQZQFXSA-N	(2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial 2,6-dimethylocta-2,4,6-trienedial apo-8',15-apo-carotene-dial
sabiork.compound:28478 sabiorkM:28478 kegg.compound:C19729 keggC:C19729 PPJGVKZRXCHMCC-LNFQZQFXSA-N	(2E,4E,6E)-2,6-Dimethylocta-2,4,6-trienedial
seed.compound:cpd20976 seedM:cpd20976 PPJGVKZRXCHMCC-LNFQZQFXSA-N	(2E,4E,6E)-2,6-Dimethylocta-2,4,6-trienedial (2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial
metacyc.compound:CPD-12762 metacycM:CPD-12762 PPJGVKZRXCHMCC-LNFQZQFXSA-N	(2E,4E,6E)-2,6-dimethylocta-2,4,6-trienedial
keggC:M_C19729 seedM:M_cpd20976	secondary/obsolete/fantasy identifier