1. Home
  2. Models
  3. iECSP_1301
  4. Metabolites
  5. cbl1_e:-1
cbl1_e:-1 in iECSP_1301
CHEBI:60488
  • cob(I)alamin(1-)
  • Type: Small Molecule
  • InChiKey: OMAOKVYASDIYQG-DSRCUDDDSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 1329.3478[0], 1329.0[1]
  • SMILES: [H][C@]12[C@H](CC(N)=O)[C@@]3(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@H]4[C@@H](O)[C@H](O[C@@H]4CO)n4c[n+](c5cc(C)c(C)cc54)[Co-4]456[N]1C3=C(C)C1=[N+]4C(=CC3=[N+]5C(=C(C)C4=[N+]6[C@]2(C)[C@@](C)(CC(N)=O)[C@@H]4CCC(N)=O)[C@@](C)(CC(N)=O)[C@@H]3CCC(N)=O)C(C)(C)[C@@H]1CCC(N)=O[0], CC1=C2[N+]3=C(C=C4[N+]5=C(C(C)=C6N7[C@@H]8[C@H](CC(N)=O)[C@@]6(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]6O)n6c[n+](c9cc(C)c(C)cc96)[Co-4]753[N+]3=C1[C@@H](CCC(N)=O)[C@](C)(CC(N)=O)[C@]83C)[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O[1]
  • Names: cob(I)alamin[0,1], Cbl[1], B12[1], B12s[1], Cob(I)alamin[1], Vitamin B12s[1], cobalamin[1], vitamin B12[1], vitamin B12s[1]
Data Sources: [0] CHEBI:60488 via ChEBI, [1] cpd00635 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:60488 via ChEBI, [1] cpd00635 via ModelSEED
Reactions involving cbl1_e in iECSP_1301
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model