porphobilinogen

Properties Image MNX_ID MNXM554 reference chebi:58126 formula C10H13N2O4 global charge -1 mol weight 225.224 InChIKey QSHWIQZFGQKFMA-UHFFFAOYSA-M InChI InChI=1S/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16)/p-1 SMILES [NH3+]CC1=C(CC(=O)[O-])C(CCC(=O)[O-])=CN1 MNX internals InChI (mnx) InChI=1/C10H14N2O4/c11-4-8-7(3-10(15)16)6(5-12-8)1-2-9(13)14/h5,12H,1-4,11H2,(H,13,14)(H,15,16) SMILES (mnx) [CH2:1]([CH2:2][C:9](=[O:13])[OH:14])[C:6]1=[CH:5][NH:12][C:8]([CH2:4][NH2:11])=[C:7]1[CH2:3][C:10](=[O:15])[OH:16]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 8