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compound 0225665

PropertiesImage
MNX_IDMNXM1179948 Image of MNXM1179948
referenceenvipathM:...6db11f59503a
formulaC13H9O7
global charge-1
mol weight277.208
InChIKeyHCVFRKDWIXQKIR-GLYMIEGHSA-M
InChIInChI=1S/C13H10O7/c14-9(10(15)11(16)12(17)18)7-5-6-3-1-2-4-8(6)20-13(7)19/h1-4,14-16H,5H2,(H,17,18)/p-1/b9-7+,11-10-
SMILESO=C([O-])/C(O)=C(O)\C(O)=C1\CC2=C(C=CC=C2)OC1=O
MNX internals
InChI (mnx)InChI=1/C13H10O7/c14-9(10(15)11(16)12(17)18)7-5-6-3-1-2-4-8(6)20-13(7)19/h1-4,14-16H,5H2,(H,17,18)/b9-7+,11-10- Image of MNXM1179948
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]2[C:6](=[CH:3]1)[CH2:5]/[C:7](=[C:9]([C:10](=[C:11](\[C:12](=[O:17])[OH:18])[OH:16])/[OH:15])\[OH:14])[C:13](=[O:19])[O:20]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

envipath:...6db11f59503a
envipathM:...6db11f59503a
HCVFRKDWIXQKIR-GLYMIEGHSA-M
compound 0225665