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herbacetin

PropertiesImage
MNX_IDMNXM94329 Image of MNXM94329
referencechebi:27673
formulaC15H10O7
global charge0
mol weight302.238
InChIKeyZDOTZEDNGNPOEW-UHFFFAOYSA-N
InChIInChI=1S/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H
SMILESO=C1C(O)=C(C2=CC=C(O)C=C2)OC2=C1C(O)=CC(O)=C2O
MNX internals
InChI (mnx)InChI=1/C15H10O7/c16-7-3-1-6(2-4-7)14-13(21)12(20)10-8(17)5-9(18)11(19)15(10)22-14/h1-5,16-19,21H Image of MNXM94329
SMILES (mnx)[CH:1]1=[CH:3][C:7]([OH:16])=[CH:4][CH:2]=[C:6]1[C:14]1=[C:13]([OH:21])[C:12](=[O:20])[C:10]2=[C:15]([C:11]([OH:19])=[C:9]([OH:18])[CH:5]=[C:8]2[OH:17])[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:27673
chebi:27673
ZDOTZEDNGNPOEW-UHFFFAOYSA-N 		herbacetin
3,4',5,7,8-pentahydroxyflavone
3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
8-hydroxykaempferol

kegg.compound:C02806
keggC:C02806
ZDOTZEDNGNPOEW-UHFFFAOYSA-N 		8-Hydroxykaempferol
3,4',5,7,8-Pentahydroxyflavone
Herbacetin

seed.compound:cpd01815
seedM:cpd01815
ZDOTZEDNGNPOEW-UHFFFAOYSA-L 		8-Hydroxykaempferol
8-hydroxykaempferol
herbacetin

metacyc.compound:CPD-14867
metacycM:CPD-14867
ZDOTZEDNGNPOEW-UHFFFAOYSA-M 		8-hydroxykaempferol
herbacetin

lipidmaps:LMPK12113149
lipidmapsM:LMPK12113149
ZDOTZEDNGNPOEW-UHFFFAOYSA-N 		Herbacetin
3,5,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
hmdb:HMDB0303704
ZDOTZEDNGNPOEW-UHFFFAOYSA-N 		Pollenin A
3,4',5,7,8-Pentahydroxyflavone
3,5,7,8-Tetrahydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
8-Hydroxykaempferol
herbacetin

chebi:20809
chebi:2322
keggC:M_C02806
seedM:M_cpd01815 		secondary/obsolete/fantasy identifier