Difference between revisions of "CPD-8291"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] == * smiles: ** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O * inchi...")
 
(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 * inchi key: ** InChIKey=U...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17372 CPD-17372] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=P3I P3I] ==
 
* smiles:
 
* smiles:
** C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O
+
** [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L
+
** InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
 
* common name:
 
* common name:
** 1-[18-hydroxyoleyl]-2-lyso-phosphatidate
+
** PPPi
 
* molecular weight:
 
* molecular weight:
** 450.508    
+
** 252.915    
 
* Synonym(s):
 
* Synonym(s):
 +
** inorganic triphosphate
 +
** tripolyphosphate
 +
** triphosphate
 +
** inorganic open chain tripolyphosphate
 +
** P3,i
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16118]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16117]]
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* [[BTUR2-RXN]]
 +
* [[R344-RXN]]
 +
* [[4.2.3.12-RXN]]
 +
* [[COBALADENOSYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 14127-68-5
 +
* BIGG : 41547
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91820233 91820233]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3440921 3440921]
{{#set: smiles=C(O)CCCCCCCC=CCCCCCCCC(=O)OCC(COP([O-])([O-])=O)O}}
+
* HMDB : HMDB03379
{{#set: inchi key=InChIKey=GFJKJLHWWZXDAU-KXFGNQBASA-L}}
+
* LIGAND-CPD:
{{#set: common name=1-[18-hydroxyoleyl]-2-lyso-phosphatidate}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00536 C00536]
{{#set: molecular weight=450.508   }}
+
* CHEMSPIDER:
{{#set: consumed by=RXN-16118}}
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** [http://www.chemspider.com/Chemical-Structure.2683694.html 2683694]
{{#set: produced by=RXN-16117}}
+
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18036 18036]
 +
* METABOLIGHTS : MTBLC18036
 +
{{#set: smiles=[O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O}}
 +
{{#set: inchi key=InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I}}
 +
{{#set: common name=PPPi}}
 +
{{#set: molecular weight=252.915   }}
 +
{{#set: common name=inorganic triphosphate|tripolyphosphate|triphosphate|inorganic open chain tripolyphosphate|P3,i}}
 +
{{#set: produced by=BTUR2-RXN|R344-RXN|4.2.3.12-RXN|COBALADENOSYLTRANS-RXN}}

Revision as of 22:30, 17 March 2018

Metabolite P3I

  • smiles:
    • [O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O
  • inchi key:
    • InChIKey=UNXRWKVEANCORM-UHFFFAOYSA-I
  • common name:
    • PPPi
  • molecular weight:
    • 252.915
  • 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

  • CAS : 14127-68-5
  • BIGG : 41547
  • PUBCHEM:
  • HMDB : HMDB03379
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18036
"O-]P(OP(=O)(OP([O-])(=O)[O-])[O-])([O-])=O" cannot be used as a page name in this wiki.