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

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1-hydroxyphenazine

	Properties	Image
MNX_ID	MNXM32817
reference	chebi:62216
formula	C₁₂H₈N₂O
global charge	0
mol weight	196.209
InChIKey	SVRNCBGWUMMBQB-UHFFFAOYSA-N
InChI	InChI=1S/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H
SMILES	OC1=CC=CC2=NC3=CC=CC=C3N=C12

MNX internals

InChI (mnx)	InChI=1/C12H8N2O/c15-11-7-3-6-10-12(11)14-9-5-2-1-4-8(9)13-10/h1-7,15H
SMILES (mnx)	[CH:1]1=[CH:2][CH:5]=[C:9]2[C:8](=[CH:4]1)[N:13]=[C:10]1[CH:6]=[CH:3][CH:7]=[C:11]([OH:15])[C:12]1=[N:14]2

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:62216 chebi:62216 SVRNCBGWUMMBQB-UHFFFAOYSA-N	1-hydroxyphenazine 1-phenazinol alphaalpha-hydroxyphenazine hemipyocyanin hemipyocyanine phenazin-1-ol pyoxanthose
kegg.compound:C21477 keggC:C21477 SVRNCBGWUMMBQB-UHFFFAOYSA-N	1-Hydroxyphenazine
seed.compound:cpd17044 seedM:cpd17044 SVRNCBGWUMMBQB-UHFFFAOYSA-N	1-hydroxyphenazine 1-phenazinol 1hphe hemipyocyanin hemipyocyanine phenazin-1-ol phenazine, 1-hydroxy- pyoxanthose
metacyc.compound:CPD-18561 metacycM:CPD-18561 SVRNCBGWUMMBQB-UHFFFAOYSA-N	phenazin-1-ol 1-hydroxyphenazine hemipyocyanin hemipyocyanine pyoxanthose
keggC:M_C21477 seedM:M_cpd17044	secondary/obsolete/fantasy identifier