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Isotopically Labeled


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7 hits found.
Search terms: HNEGQIOMVPPMNR-LZMVGVCBDG
(Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
553689


Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2-
C5H6O4130.098752927196
10289044

Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+
C5H6O4130.098734183013
851

Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)
C5H6O4130.098717230199
5591462

Charge

Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/p-2/b3-2+
C5H4O4128.0846313075
4574440

Charge

Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/p-2/b3-2-
C5H4O4128.08458211
5414299

Charge

Double-bond stereo
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/p-2
C5H4O4128.0842200
9322842

Double-bond stereo

Non-standard isotope
InChI=1/C5H6O4/c1-3(5(8)9)2-4(6)7/h2H,1H3,(H,6,7)(H,8,9)/b3-2+/i1+1
C413CH6O4131.09142200
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