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licodione

MNXM2391 is deprecated and here replaced by MNXM732885
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM732885 Image of MNXM732885
referencechebi:77711
formulaC15H11O5
global charge-1
mol weight271.248
InChIKeyQIEKMEBGIJSGGB-UHFFFAOYSA-M
InChIInChI=1S/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-7,16-17,19H,8H2/p-1
SMILESO=C(CC(=O)C1=C(O)C=C(O)C=C1)C1=CC=C([O-])C=C1
MNX internals
InChI (mnx)InChI=1/C15H12O5/c16-10-3-1-9(2-4-10)13(18)8-15(20)12-6-5-11(17)7-14(12)19/h1-7,16-17,19H,8H2 Image of MNXM732885
SMILES (mnx)[CH:1]1=[CH:3][C:10]([OH:16])=[CH:4][CH:2]=[C:9]1[C:13]([CH2:8][C:15]([C:12]1=[C:14]([OH:19])[CH:7]=[C:11]([OH:17])[CH:5]=[CH:6]1)=[O:20])=[O:18]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:77711
chebi:77711
QIEKMEBGIJSGGB-UHFFFAOYSA-M 		licodione
4-[3-(2,4-dihydroxyphenyl)-3-oxopropanoyl]phenolate
licodione(1-)

lipidmaps:LMPK12120396
lipidmapsM:LMPK12120396
vmhM:lcdn
vmhmetabolite:lcdn
QIEKMEBGIJSGGB-UHFFFAOYSA-N 		Licodione

kegg.compound:C01592
keggC:C01592
QIEKMEBGIJSGGB-UHFFFAOYSA-N 		Licodione
1-(2,4-Dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione

CHEBI:18131
chebi:18131
QIEKMEBGIJSGGB-UHFFFAOYSA-N 		licodione
1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione
Licodione

chebi:14505
chebi:25033
chebi:6454
keggC:M_C01592
vmhM:M_lcdn 		secondary/obsolete/fantasy identifier