Difference between revisions of "P3I"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] == * smiles: ** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O * common name: ** PPPi * i...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O | ** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 252.915 | ** 252.915 | ||
| + | * inchi key: | ||
| + | ** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I | ||
| + | * common name: | ||
| + | ** PPPi | ||
* Synonym(s): | * Synonym(s): | ||
** inorganic triphosphate | ** inorganic triphosphate | ||
| Line 19: | Line 19: | ||
* [[TRIPHOSPHATASE-RXN]] | * [[TRIPHOSPHATASE-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
* [[R344-RXN]] | * [[R344-RXN]] | ||
| − | |||
* [[DGTPTRIPHYDRO-RXN]] | * [[DGTPTRIPHYDRO-RXN]] | ||
| + | * [[BTUR2-RXN]] | ||
| + | * [[4.2.3.12-RXN]] | ||
* [[COBALADENOSYLTRANS-RXN]] | * [[COBALADENOSYLTRANS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694] | ** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036] | ||
| + | * CAS : 14127-68-5 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536] | ||
| + | * HMDB : HMDB03379 | ||
* METABOLIGHTS : MTBLC18036 | * METABOLIGHTS : MTBLC18036 | ||
| + | * BIGG : pppi | ||
{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}} | {{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=252.915 }} | {{#set: molecular weight=252.915 }} | ||
| + | {{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}} | ||
| + | {{#set: common name=PPPi}} | ||
{{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}} | {{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}} | ||
{{#set: consumed by=TRIPHOSPHATASE-RXN}} | {{#set: consumed by=TRIPHOSPHATASE-RXN}} | ||
| − | {{#set: produced by= | + | {{#set: produced by=R344-RXN|DGTPTRIPHYDRO-RXN|BTUR2-RXN|4.2.3.12-RXN|COBALADENOSYLTRANS-RXN}} |
Latest revision as of 14:40, 10 January 2019
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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 14127-68-5
- LIGAND-CPD:
- HMDB : HMDB03379
- METABOLIGHTS : MTBLC18036
- BIGG : pppi
"O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O" cannot be used as a page name in this wiki.
