P3I
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Contents
Metabolite P3I
- smiles:
- [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
- molecular weight:
- 252.915
- inchi key:
- InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
- common name:
- PPPi
- Synonym(s):
- inorganic triphosphate
- tripolyphosphate
- triphosphate
- inorganic open chain tripolyphosphate
- P3,i
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC18036
- BIGG : pppi
- CAS : 14127-68-5
- HMDB : HMDB03379
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.