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

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depsidone

	Properties	Image
MNX_ID	MNXM155162
reference	chebi:75940
formula	C₁₃H₈O₃
global charge	0
mol weight	212.204
InChIKey	YCJBWNIROIXYPD-UHFFFAOYSA-N
InChI	InChI=1S/C13H8O3/c14-13-9-5-1-2-6-10(9)15-11-7-3-4-8-12(11)16-13/h1-8H
SMILES	O=C1OC2=C(C=CC=C2)OC2=CC=CC=C12

MNX internals

InChI (mnx)	InChI=1/C13H8O3/c14-13-9-5-1-2-6-10(9)15-11-7-3-4-8-12(11)16-13/h1-8H
SMILES (mnx)	[CH:1]1=[CH:2][CH:6]=[C:10]2[C:9](=[CH:5]1)[C:13](=[O:14])[O:16][C:12]1=[CH:8][CH:4]=[CH:3][CH:7]=[C:11]1[O:15]2

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-25035 metacycM:CPD-25035 CHEBI:75940 chebi:75940 YCJBWNIROIXYPD-UHFFFAOYSA-N	depsidone 11H-dibenzo[b,e][1,4]dioxepin-11-one