Difference between revisions of "CPD-18118"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18390 CPD-18390] == * smiles: ** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18118 CPD-18118] == * smiles: ** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1) * common name: ** D-...")
 
(3 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-18390 CPD-18390] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18118 CPD-18118] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O
+
** C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
* inchi key:
+
** InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L
+
 
* common name:
 
* common name:
** 1-palmitoyl-2-myristoyl phosphatidate
+
** D-arabinofuranose 5-phosphate
 +
* inchi key:
 +
** InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L
 
* molecular weight:
 
* molecular weight:
** 618.83    
+
** 228.095    
 
* Synonym(s):
 
* Synonym(s):
 +
** D-arabinofuranose 5P
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[KDO-8PSYNTH-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17023]]
 
* [[RXN-17024]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71296209 71296209]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91825727 91825727]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72858 72858]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=85971 85971]
{{#set: smiles=CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])[O-])OC(CCCCCCCCCCCCC)=O}}
+
{{#set: smiles=C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)}}
{{#set: inchi key=InChIKey=GLOXZZHEZYKXNV-WJOKGBTCSA-L}}
+
{{#set: common name=D-arabinofuranose 5-phosphate}}
{{#set: common name=1-palmitoyl-2-myristoyl phosphatidate}}
+
{{#set: inchi key=InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L}}
{{#set: molecular weight=618.83   }}
+
{{#set: molecular weight=228.095   }}
{{#set: produced by=RXN-17023|RXN-17024}}
+
{{#set: common name=D-arabinofuranose 5P}}
 +
{{#set: consumed by=KDO-8PSYNTH-RXN}}

Latest revision as of 20:44, 21 March 2018

Metabolite CPD-18118

  • smiles:
    • C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)
  • common name:
    • D-arabinofuranose 5-phosphate
  • inchi key:
    • InChIKey=KTVPXOYAKDPRHY-ZRMNMSDTSA-L
  • molecular weight:
    • 228.095
  • Synonym(s):
    • D-arabinofuranose 5P

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(OP([O-])(=O)[O-])C1(C(O)C(O)C(O)O1)" cannot be used as a page name in this wiki.