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hypolaetin

PropertiesImage
MNX_IDMNXM56993 Image of MNXM56993
referencechebi:5837
formulaC15H10O7
global charge0
mol weight302.238
InChIKeyASOIXDIITRKTOX-UHFFFAOYSA-N
InChIInChI=1S/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H
SMILESO=C1C=C(C2=CC(O)=C(O)C=C2)OC2=C1C(O)=CC(O)=C2O
MNX internals
InChI (mnx)InChI=1/C15H10O7/c16-7-2-1-6(3-8(7)17)12-5-10(19)13-9(18)4-11(20)14(21)15(13)22-12/h1-5,16-18,20-21H Image of MNXM56993
SMILES (mnx)[CH:1]1=[CH:2][C:7]([OH:16])=[C:8]([OH:17])[CH:3]=[C:6]1[C:12]1=[CH:5][C:10](=[O:19])[C:13]2=[C:15]([C:14]([OH:21])=[C:11]([OH:20])[CH:4]=[C:9]2[OH:18])[O:22]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
IdentifierDescription

CHEBI:5837
chebi:5837
ASOIXDIITRKTOX-UHFFFAOYSA-N 		hypolaetin
2-(3,4-dihydroxyphenyl)-5,7,8-trihydroxy-4H-chromen-4-one
8-Hydroxyluteolin
Hypolaetin

metacyc.compound:CPD-16763
metacycM:CPD-16763
ASOIXDIITRKTOX-UHFFFAOYSA-M 		8-hydroxy-luteolin
5,7,8,3',4'-pentahydroxyflavone
hypotaetin

lipidmaps:LMPK12111397
lipidmapsM:LMPK12111397
ASOIXDIITRKTOX-UHFFFAOYSA-N 		Hypolaetin

seed.compound:cpd06968
seedM:cpd06968
ASOIXDIITRKTOX-UHFFFAOYSA-M 		Hypolaetin
5,7,8,3',4'-pentahydroxyflavone
8-Hydroxyluteolin
8-hydroxy-luteolin
hypotaetin

kegg.compound:C10078
keggC:C10078
ASOIXDIITRKTOX-UHFFFAOYSA-N 		Hypolaetin
8-Hydroxyluteolin

keggC:M_C10078
seedM:M_cpd06968 		secondary/obsolete/fantasy identifier