Difference between revisions of "CPDQT-520"

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(Created page with "Category:Gene == Gene Tiso_gene_19246 == * left end position: ** 25 * transcription direction: ** POSITIVE * right end position: ** 1945 * centisome position: ** 1.0064412...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_19246 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] ==
* left end position:
+
* smiles:
** 25
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** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
* transcription direction:
+
* common name:
** POSITIVE
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** phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
* right end position:
+
* inchi key:
** 1945
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** InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
* centisome position:
+
* molecular weight:
** 1.0064412    
+
** 825.972    
 
* Synonym(s):
 
* Synonym(s):
 +
** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-9615]]
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* [[RXN-13313]]
** in-silico_annotation
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=25}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658639 90658639]
{{#set: right end position=1945}}
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC}}
{{#set: centisome position=1.0064412   }}
+
{{#set: common name=phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)}}
{{#set: reaction associated=RXN-9615}}
+
{{#set: inchi key=InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K}}
 +
{{#set: molecular weight=825.972   }}
 +
{{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}}
 +
{{#set: consumed by=RXN-13313}}

Latest revision as of 20:25, 21 March 2018

Metabolite CPDQT-520

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
  • common name:
    • phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
  • inchi key:
    • InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
  • molecular weight:
    • 825.972
  • Synonym(s):
    • phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC" cannot be used as a page name in this wiki.