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

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hispidol

MNXM18465 is deprecated and here replaced by MNXM731947
!!! Alternative mappings exist !!!

	Properties	Image
MNX_ID	MNXM731947
reference	chebi:5731
formula	C₁₅H₁₀O₄
global charge	0
mol weight	254.241
InChIKey	KEZLDSPIRVZOKZ-AUWJEWJLSA-N
InChI	InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
SMILES	O=C1C2=CC=C(O)C=C2O/C1=C\C1=CC=C(O)C=C1

MNX internals

InChI (mnx)	InChI=1/C15H10O4/c16-10-3-1-9(2-4-10)7-14-15(18)12-6-5-11(17)8-13(12)19-14/h1-8,16-17H/b14-7-
SMILES (mnx)	[CH:1]1=[CH:3][C:10]([OH:16])=[CH:4][CH:2]=[C:9]1/[CH:7]=[C:14]1/[C:15](=[O:18])[C:12]2=[C:13]([CH:8]=[C:11]([OH:17])[CH:5]=[CH:6]2)[O:19]1

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:5731 chebi:5731 KEZLDSPIRVZOKZ-AUWJEWJLSA-N	hispidol (2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzofuran-3(2H)-one
hmdb:HMDB0033153 KEZLDSPIRVZOKZ-AUWJEWJLSA-N	(Z)-4',6-Dihydroxyaurone (2Z)-6-Hydroxy-2-(4-hydroxybenzylidene)-1-benzofuran-3(2H)-one (2Z)-6-hydroxy-2-[(4-hydroxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-3-one Hispidol hispidol
kegg.compound:C08644 keggC:C08644 KEZLDSPIRVZOKZ-AUWJEWJLSA-N	Hispidol
seed.compound:cpd05551 seedM:cpd05551 KEZLDSPIRVZOKZ-AUWJEWJLSA-N	Hispidol 6,4' -dihydroxy aurone hispidol
metacyc.compound:CPD-12037 metacycM:CPD-12037 KEZLDSPIRVZOKZ-AUWJEWJLSA-N	hispidol 6,4' -dihydroxy aurone
hmdb:HMDB33153 keggC:M_C08644 seedM:M_cpd05551	secondary/obsolete/fantasy identifier