tetracosapentaenoate

Properties Image MNX_ID MNXM161488 reference chebi:78052 formula CO2* global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)[O-] MNX internals InChI (mnx) InChI=1/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i1+1 SMILES (mnx) [13CH3:1][C:2](=[O:3])[OH:4]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0