ACETYL-P
From metabolic_network
Contents
Metabolite ACETYL-P
- smiles:
- CC(OP([O-])(=O)[O-])=O
- common name:
- acetyl phosphate
- inchi key:
- InChIKey=LIPOUNRJVLNBCD-UHFFFAOYSA-L
- molecular weight:
- 138.016
- Synonym(s):
- acetyl-P
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- UM-BBD-CPD : c0049
- CAS : 19926-71-7
- PUBCHEM:
- HMDB : HMDB01494
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : actp
"CC(OP([O-])(=O)[O-])=O" cannot be used as a page name in this wiki.
