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

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resorufin

	Properties	Image
MNX_ID	MNXM80720
reference	chebi:51602
formula	C₁₂H₇NO₃
global charge	0
mol weight	213.192
InChIKey	HSSLDCABUXLXKM-UHFFFAOYSA-N
InChI	InChI=1S/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
SMILES	O=C1C=CC2=NC3=CC=C(O)C=C3OC2=C1

MNX internals

InChI (mnx)	InChI=1/C12H7NO3/c14-7-1-3-9-11(5-7)16-12-6-8(15)2-4-10(12)13-9/h1-6,14H
SMILES (mnx)	[CH:1]1=[CH:3][C:9]2=[C:11]([CH:5]=[C:7]1[OH:14])[O:16][C:12]1=[CH:6][C:8](=[O:15])[CH:2]=[CH:4][C:10]1=[N:13]2

Parent-child relations graph

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

Similar chemical compounds in external resources
Identifier	Description
CHEBI:51602 chebi:51602 HSSLDCABUXLXKM-UHFFFAOYSA-N	resorufin 7-Hydroxy-3H-phenoxazin-3-one 7-Hydroxyphenoxazin-3-one 7-hydroxy-3H-phenoxazin-3-one Resorufine
sabiork.compound:24858 sabiorkM:24858 HSSLDCABUXLXKM-UHFFFAOYSA-N	Resorufin
hmdb:HMDB0257166 HSSLDCABUXLXKM-UHFFFAOYSA-N	Resorufin 7-Hydroxy-3H-phenoxazin-3-one 7-Hydroxyphenoxazin-3-one 7-hydroxy-3H-phenoxazin-3-one Resorufine resorufin