Fe(III)-[N-(2,3-dihydroxybenzoyl)-L-serine]

Properties Image MNX_ID MNXM512047 reference chebi:143010 formula C10H8FeNO6 global charge 0 mol weight 294.02 InChIKey GRWHJFDPSIMTMT-RGMNGODLSA-K InChI InChI=1S/C10H11NO6.Fe/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14;/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17);/q;+3/p-3/t6-;/m0./s1 SMILES O=C(N[C@@H](CO)C(=O)[O-])C1=C2O[Fe+]OC2=CC=C1 MNX internals InChI (mnx) InChI=1/C10H11NO6.Fe/c12-4-6(10(16)17)11-9(15)5-2-1-3-7(13)8(5)14;/h1-3,6,12-14H,4H2,(H,11,15)(H,16,17);/q;+3/t6-;/m0./s1 SMILES (mnx) [CH:1]1=[CH:2][C:5]([C:9](=[N:11][C@@H:6]([CH2:4][OH:12])[C:10](=[O:16])[OH:17])[OH:15])=[C:8]([OH:14])[C:7]([OH:13])=[CH:3]1.[Fe+3:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 2