Asp-Val-Glu

Properties Image MNX_ID MNXM1123637 reference chebi:161039 formula C14H23N3O8 global charge 0 mol weight 361.351 InChIKey XMKXONRMGJXCJV-LAEOZQHASA-N InChI InChI=1S/C14H23N3O8/c1-6(2)11(17-12(22)7(15)5-10(20)21)13(23)16-8(14(24)25)3-4-9(18)19/h6-8,11H,3-5,15H2,1-2H3,(H,16,23)(H,17,22)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1 SMILES CC(C)[C@H](NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O MNX internals InChI (mnx) InChI=1/C14H23N3O8/c1-6(2)11(17-12(22)7(15)5-10(20)21)13(23)16-8(14(24)25)3-4-9(18)19/h6-8,11H,3-5,15H2,1-2H3,(H,16,23)(H,17,22)(H,18,19)(H,20,21)(H,24,25)/t7-,8-,11-/m0/s1 SMILES (mnx) [CH3:1][CH:6]([CH3:2])[C@@H:11]([C:13](=[N:16][C@@H:8]([CH2:3][CH2:4][C:9](=[O:18])[OH:19])[C:14](=[O:24])[OH:25])[OH:23])[N:17]=[C:12]([C@H:7]([CH2:5][C:10](=[O:20])[OH:21])[NH2:15])[OH:22]

Parent-child relations graph

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