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

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pisonin D

	Properties	Image
MNX_ID	MNXM108023
reference	chebi:67361
formula	C₁₀H₆O₅
global charge	0
mol weight	206.153
InChIKey	AHAIEGDZOQITKC-UHFFFAOYSA-N
InChI	InChI=1S/C10H6O5/c11-5-1-2-13-6-3-7-10(15-4-14-7)9(12)8(5)6/h1-3,12H,4H2
SMILES	O=C1C=COC2=CC3=C(OCO3)C(O)=C12

MNX internals

InChI (mnx)	InChI=1/C10H6O5/c11-5-1-2-13-6-3-7-10(15-4-14-7)9(12)8(5)6/h1-3,12H,4H2
SMILES (mnx)	[CH:1]1=[CH:2][O:13][C:6]2=[C:8]([C:5]1=[O:11])[C:9]([OH:12])=[C:10]1[C:7](=[CH:3]2)[O:14][CH2:4][O:15]1

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
CHEBI:67361 chebi:67361 AHAIEGDZOQITKC-UHFFFAOYSA-N	pisonin D 5-hydroxy-6,7-methylenedioxychromone 9-hydroxy-8H-[1,3]dioxolo[4,5-g]chromen-8-one