Universal:adocbi
adenosylcobinamide
Default Component
adocbi:1
- adenosylcobinamide
- Charge: 1
- Formula: C58H84CoN16O11
CHEBI:2480
- adenosylcobinamide
- Type: Small Molecule
- InChiKey: KQXSPGAEBZWHMC-QMUWONGRSA-M
- View on ChEBI
Properties
- Molecular Mass||g/mol: 1240.3214[0], 1240.0[1]
- SMILES: [H][C@@]12[C@H](CC(N)=O)[C@@](C)(CCC(=O)NC[C@@H](C)O)C3=C(C)C4=[N+]5C(=CC6=[N+]7C(=C(C)C8=[N+]([C@]1(C)[C@@](C)(CC(N)=O)[C@@H]8CCC(N)=O)[Co-2]57([CH2][C@H]1O[C@@H](n5cnc7c(N)ncnc75)[C@H](O)[C@@H]1O)[N]32)[C@@](C)(CC(N)=O)[C@@H]6CCC(N)=O)C(C)(C)[C@@H]4CCC(N)=O[0], CC1=C2[N+]3=C(C=C4[N+]5=C(C(C)=C6N7[C@H]([C@H](CC(N)=O)[C@@]6(C)CCC(=O)NC[C@@H](C)O)[C@]6(C)[N+](=C1[C@@H](CCC(N)=O)[C@]6(C)CC(N)=O)[Co-2]753C[C@H]1O[C@@H](n3cnc5c(N)ncnc53)[C@H](O)[C@@H]1O)[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O[1]
- Names: Adenosyl cobinamide[0,1], 5'-deoxy-5'-adenosylcobinamide[0], adenosylcob(III)inamide[0], Adenosylcobinamide[1], AdoCbi[1], adenosylcobinamide[1]
Linkouts
- CHEBI: 2480 [0]
- KEGG Compound: C06508 [0,1]
- SEED Compound: cpd03918 [1]
- MetaCyc Compound: ADENOSYLCOBINAMIDE [1]
- MetaNetX Chemical: MNXM90790 [1]
Metabolite in Models
| BiGG ID | Compartment | Charge | Model | Organism | |
|---|---|---|---|---|---|
| BiGG ID | Compartment | Charge | Model | Organism |