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

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benzil

	Properties	Image
MNX_ID	MNXM2349
reference	chebi:51507
formula	C₁₄H₁₀O₂
global charge	0
mol weight	210.232
InChIKey	WURBFLDFSFBTLW-UHFFFAOYSA-N
InChI	InChI=1S/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
SMILES	O=C(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MNX internals

InChI (mnx)	InChI=1/C14H10O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H
SMILES (mnx)	[CH:1]1=[CH:3][CH:7]=[C:11]([C:13]([C:14]([C:12]2=[CH:9][CH:5]=[CH:2][CH:6]=[CH:10]2)=[O:16])=[O:15])[CH:8]=[CH:4]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	1

Similar chemical compounds in external resources
Identifier	Description
CHEBI:51507 chebi:51507 WURBFLDFSFBTLW-UHFFFAOYSA-N	benzil 1,2-diphenylethane-1,2-dione Bibenzoyl Diphenylethanedione Diphenylglyoxal
sabiork.compound:23405 sabiorkM:23405 WURBFLDFSFBTLW-UHFFFAOYSA-N	Benzil
kegg.compound:C20226 keggC:C20226 WURBFLDFSFBTLW-UHFFFAOYSA-N	Benzil 1,2-Diphenylethane-1,2-dione
seed.compound:cpd21459 seedM:cpd21459 WURBFLDFSFBTLW-UHFFFAOYSA-N	Benzil 1,2-Diphenylethane-1,2-dione 1,2-diphenylethane-1,2-dione benzil
hmdb:HMDB0248990 WURBFLDFSFBTLW-UHFFFAOYSA-N	Benzil 1,2-Diphenylethane-1,2-dione Bibenzoyl Diphenyl-alpha-beta-ketone Diphenylethane-1,2-dione Diphenylethanedione Diphenylglyoxal benzil diphenylethane-1,2-dione
metacyc.compound:CPD-13931 metacycM:CPD-13931 WURBFLDFSFBTLW-UHFFFAOYSA-N	benzil 1,2-diphenylethane-1,2-dione
keggC:M_C20226 seedM:M_cpd21459	secondary/obsolete/fantasy identifier