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9 hits found.
Search terms: QAIPRVGONGVQAS
(Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
600426


Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+
C9H8O4180.157410715202499243
1266077

Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2-
C9H8O4180.157422395338
2423

Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)
C9H8O4180.1574153701
4450294

Charge

Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/p-1/b4-2+
C9H7O4179.15855116
9632908

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+/i2+1,4+1,6+1
C613C3H8O4183.13542300
4259260

Charge

Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/p-1
C9H7O4179.152419336
1266076

Charge

Double-bond stereo
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/p-1/b4-2-
C9H7O4179.152200
17267327

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+/i2D,3D,5D
C9H5D3O4183.17591100
28565214

Double-bond stereo

Non-standard isotope
InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2+/i2+1,4+1,9+1
C9H8O4183.1353821100
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