Difference between revisions of "CPDQT-520"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14693 RXN-14693] == * direction: ** REVERSIBLE * Synonym(s): == Reaction Formula == * With ide...")
 
(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...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14693 RXN-14693] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-520 CPDQT-520] ==
* direction:
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* smiles:
** REVERSIBLE
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** CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC
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* common name:
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** phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)
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* inchi key:
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** InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K
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* molecular weight:
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** 825.972   
 
* Synonym(s):
 
* Synonym(s):
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** phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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* [[RXN-13313]]
** 1 [[D-Glucopyranuronate]][c] '''<=>''' 1 [[CPD-15530]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 D-glucopyranuronate[c] '''<=>''' 1 aldehydo-D-glucuronate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-5525]], D-glucuronate degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-5525 PWY-5525]
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** '''1''' reactions found over '''5''' reactions in the full pathway
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* [[PWY3DJ-35471]], L-ascorbate biosynthesis IV: [http://metacyc.org/META/NEW-IMAGE?object=PWY3DJ-35471 PWY3DJ-35471]
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** '''2''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-7247]], &beta;-D-glucuronide and D-glucuronate degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7247 PWY-7247]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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== External links  ==
 
== External links  ==
{{#set: direction=REVERSIBLE}}
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* PUBCHEM:
{{#set: in pathway=PWY-5525|PWY3DJ-35471|PWY-7247}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658639 90658639]
{{#set: reconstruction category=annotation}}
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{{#set: smiles=CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(OCC(O)COP([O-])(=O)[O-])([O-])=O)OC(=O)CCCCCCCCCCCCCCC}}
{{#set: reconstruction tool=pathwaytools}}
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{{#set: common name=phosphatidylglycerophosphate (1-octadecenoyl(9Z), 2-palmitoyl)}}
{{#set: reconstruction source=in-silico_annotation}}
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{{#set: inchi key=InChIKey=WQMDYQSTTXRXLQ-HGWHEPCSSA-K}}
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{{#set: molecular weight=825.972    }}
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{{#set: common name=phosphatidylglycerophosphate (1-18:1(9Z), 2-16:1)}}
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{{#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.