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

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naringenin

	Properties	Image
MNX_ID	MNXM738153
reference	chebi:50202
formula	C₁₅H₁₂O₅
global charge	0
mol weight	272.256
InChIKey	FTVWIRXFELQLPI-UHFFFAOYSA-N
InChI	InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2
SMILES	O=C1CC(C2=CC=C(O)C=C2)OC2=CC(O)=CC(O)=C12

MNX internals

InChI (mnx)	InChI=1/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13?
SMILES (mnx)	[CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[CH:13]1[CH2:7][C:12](=[O:19])[C:15]2=[C:11]([OH:18])[CH:5]=[C:10]([OH:17])[CH:6]=[C:14]2[O:20]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	8
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
CHEBI:50202 chebi:50202 FTVWIRXFELQLPI-UHFFFAOYSA-N	naringenin 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
hmdb:HMDB0242579 FTVWIRXFELQLPI-UHFFFAOYSA-N	(2R)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one 4',5,7-Trihydroxyflavanone 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one Naringenin-7-sulfate asahina
seed.compound:cpd27666 seedM:cpd27666 FTVWIRXFELQLPI-UHFFFAOYSA-N	Naringenin
sabiork.compound:5124 sabiorkM:5124 FTVWIRXFELQLPI-UHFFFAOYSA-N	Naringenin 4',5,7-Trihydroxyflavanone
metacyc.compound:Naringenin metacycM:Naringenin FTVWIRXFELQLPI-UHFFFAOYSA-N	naringenin 4',5,7-trihydroxyflavan-4-one 4',5,7-trihydroxyflavanone 5,7,4'-trihydroxyflavone naringetol pelargidanon salipurpol
seedM:M_cpd27666	secondary/obsolete/fantasy identifier