Difference between revisions of "Ec-11 003120"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] == * smiles: ** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] == * smiles: ** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O * inch...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4203 CPD-4203] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8343 CPD-8343] ==
 
* smiles:
 
* smiles:
−
** CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C
+
** CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K
+
** InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
 
* common name:
 
* common name:
−
** N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate
+
** 1-16:0-2-lysophosphatidylcholine
 
* molecular weight:
 
* molecular weight:
−
** 492.298    
+
** 495.635    
 
* Synonym(s):
 
* Synonym(s):
−
** iPDP
+
** 1-16:0-lysoPC
−
** isopentenyladenosine riboside-5'-diphosphate
+
** 1-hexadecanoyl-sn-glycero-3-phosphocholine
−
** iPRDP
+
−
** isopentenyladenosine-5'-diphosphate
+
  
 
== 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 ==
−
* [[RXN-4305]]
+
* [[RXN-15065]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15066]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202829 25202829]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=460602 460602]
−
* CHEBI:
+
* HMDB : HMDB10382
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73533 73533]
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C16426 C16426]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04102 C04102]
−
{{#set: smiles=CC(=CCNC3(=NC=NC2(N(C1(C(C(C(O1)COP(OP(=O)([O-])[O-])([O-])=O)O)O))C=NC=23)))C}}
+
* CHEMSPIDER:
−
{{#set: inchi key=InChIKey=VXMXKDAHJURHEN-SDBHATRESA-K}}
+
** [http://www.chemspider.com/Chemical-Structure.78064.html 78064]
−
{{#set: common name=N6-(Δ2-isopentenyl)-adenosine 5'-diphosphate}}
+
* CHEBI:
−
{{#set: molecular weight=492.298   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72998 72998]
−
{{#set: common name=iPDP|isopentenyladenosine riboside-5'-diphosphate|iPRDP|isopentenyladenosine-5'-diphosphate}}
+
* METABOLIGHTS : MTBLC72998
−
{{#set: produced by=RXN-4305}}
+
{{#set: smiles=CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O}}
 +
{{#set: inchi key=InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N}}
 +
{{#set: common name=1-16:0-2-lysophosphatidylcholine}}
 +
{{#set: molecular weight=495.635   }}
 +
{{#set: common name=1-16:0-lysoPC|1-hexadecanoyl-sn-glycero-3-phosphocholine}}
 +
{{#set: produced by=RXN-15065}}
 +
{{#set: reversible reaction associated=RXN-15066}}

Revision as of 22:37, 17 March 2018

Metabolite CPD-8343

  • smiles:
    • CCCCCCCCCCCCCCCC(OCC(O)COP([O-])(=O)OCC[N+](C)(C)C)=O
  • inchi key:
    • InChIKey=ASWBNKHCZGQVJV-HSZRJFAPSA-N
  • common name:
    • 1-16:0-2-lysophosphatidylcholine
  • molecular weight:
    • 495.635
  • 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

  • PUBCHEM:
  • HMDB : HMDB10382
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72998
"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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