|
![]() |
InChIKey | HSKSAKBZUITULZ-UPHRSURJSA-M |
InChI | InChI=1S/C5H5NO4/c7-3-6-4(8)1-2-5(9)10/h1-3H,(H,9,10)(H,6,7,8)/p-1/b2-1- |
SMILES | [O-]C(=O)\C=C/C(=O)NC=O |
#reac | |
---|---|
Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 2 |
Distinct compatimentalized reactions in models | 2 |
Identifier | Description |
---|---|
keggC:C18232 | N-Formylmaleamic acid |
chebi:59911 | N-formylmaleamate (2Z)-4-formamido-4-oxobut-2-enoate (Z)-4-formamido-4-oxobut-2-enoate N-formylmaleamate anion |
metacycM:CPD-12278 | N-formylmaleamate N-formylmaleamic acid |
chebi:59930 lipidmaps:LMFA08020194 | N-formylmaleamic acid (2Z)-4-formamido-4-oxobut-2-enoic acid (Z)-4-formamido-4-oxobut-2-enoic acid |
seedM:cpd16741 | N-Formyl maleamic acid N-Formylmaleamic acid N-formylmaleamate N-formylmaleamic acid nfmalm |
envipath:...ea640cee2698 sabiorkM:31222 | N-Formylmaleamate |
biggM:nfmalm | N-Formyl maleamic acid |
biggM:M_nfmalm keggC:M_C18232 seedM:M_cpd16741 | secondary/obsolete/fantasy identifier |