Difference between revisions of "CPD-17319"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] == * smiles: ** CSCCC(C([O-])=CO)=O * inchi key: ** InChIKey=CILXJJLQPTUUSS-XQRV...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-85 CPD-85] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17319 CPD-17319] ==
 
* smiles:
 
* smiles:
** CSCCC(C([O-])=CO)=O
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** CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
 +
* molecular weight:
 +
** 700.975   
 
* inchi key:
 
* inchi key:
** InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M
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** InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
 
* common name:
 
* common name:
** 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one
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** 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
* molecular weight:
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** 161.195   
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* Synonym(s):
 
* Synonym(s):
** 1,2-dihydroxy-3-keto-5-methylthiopentene anion
 
** 1,2-dihydroxy-3-keto-5-methylthiopentane
 
** 1,2-dihydroxy-3-keto-5-methylthiopentene
 
** acireductone
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R147-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R83-RXN]]
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* [[RXN-16077]]
* [[3.1.3.77-RXN]]
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== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44229177 44229177]
 
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58795 58795]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74560 74560]
* LIGAND-CPD:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?C15606 C15606]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627190 71627190]
* HMDB : HMDB12134
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{{#set: smiles=CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O}}
{{#set: smiles=CSCCC(C([O-])=CO)=O}}
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{{#set: molecular weight=700.975    }}
{{#set: inchi key=InChIKey=CILXJJLQPTUUSS-XQRVVYSFSA-M}}
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{{#set: inchi key=InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L}}
{{#set: common name=1,2-dihydroxy-5-(methylthio)pent-1-en-3-one}}
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{{#set: common name=1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate}}
{{#set: molecular weight=161.195    }}
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{{#set: produced by=RXN-16077}}
{{#set: common name=1,2-dihydroxy-3-keto-5-methylthiopentene anion|1,2-dihydroxy-3-keto-5-methylthiopentane|1,2-dihydroxy-3-keto-5-methylthiopentene|acireductone}}
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{{#set: consumed by=R147-RXN}}
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{{#set: produced by=R83-RXN|3.1.3.77-RXN}}
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Latest revision as of 14:58, 9 January 2019

Metabolite CPD-17319

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCC=CCCCCCCCC)=O
  • molecular weight:
    • 700.975
  • inchi key:
    • InChIKey=HHMKVXGZZUOMHM-XZRWTQCASA-L
  • common name:
    • 1-stearoyl-2-oleoyl-sn-glycerol 3-phosphate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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