Difference between revisions of "CPD-8343"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] == * smiles: ** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])...")
 
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-505 CPD-505] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] ==
 
* smiles:
 
* smiles:
−
** C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)
+
** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
 +
* molecular weight:
 +
** 495.635   
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F
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** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
 
* common name:
 
* common name:
−
** D-myo-inositol (1,3,4,6)-tetrakisphosphate
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** 1-16:0-2-lysophosphatidylcholine
−
* molecular weight:
+
−
** 492.013   
+
 
* Synonym(s):
 
* Synonym(s):
−
** Ins(1,3,4,6)P4
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** 1-16:0-lysoPC
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** inositol (1,3,4,6)-tetrakisphosphate
+
** 1-hexadecanoyl-sn-glycero-3-phosphocholine
−
** 1D-myo -inositol 1,3,4,6-tetrakisphosphate
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[2.7.1.133-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
 +
* METABOLIGHTS : MTBLC72998
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C04477 C04477]
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** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
 +
* HMDB : HMDB10382
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57660 57660]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
−
* METABOLIGHTS : MTBLC57660
+
 
* PUBCHEM:
 
* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201336 25201336]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602]
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* HMDB : HMDB01187
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
−
{{#set: smiles=C1(O)(C(OP([O-])(=O)[O-])C(OP([O-])([O-])=O)C(O)C(OP(=O)([O-])[O-])C(OP(=O)([O-])[O-])1)}}
+
{{#set: molecular weight=495.635    }}
−
{{#set: inchi key=InChIKey=ZAWIXNGTTZTBKV-JMVOWJSSSA-F}}
+
{{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}}
−
{{#set: common name=D-myo-inositol (1,3,4,6)-tetrakisphosphate}}
+
{{#set: common name=1-16:0-2-lysophosphatidylcholine}}
−
{{#set: molecular weight=492.013    }}
+
{{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}}
−
{{#set: common name=Ins(1,3,4,6)P4|inositol (1,3,4,6)-tetrakisphosphate|1D-myo -inositol 1,3,4,6-tetrakisphosphate}}
+
{{#set: reversible reaction associated=RXN-15066}}
−
{{#set: produced by=2.7.1.133-RXN}}
+

Latest revision as of 18:26, 9 January 2019

Metabolite CPD-8343

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • molecular weight:
    • 495.635
  • inchi key:
    • InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
  • common name:
    • 1-16:0-2-lysophosphatidylcholine
  • Synonym(s):
    • 1-16:0-lysoPC
    • 1-hexadecanoyl-sn-glycero-3-phosphocholine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC72998
  • LIGAND-CPD:
  • HMDB : HMDB10382
  • CHEMSPIDER:
  • CHEBI:
  • PUBCHEM:
"CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O" cannot be used as a page name in this wiki.



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