Difference between revisions of "PROLINE-RACEMASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] == * smiles: ** CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * smiles: ** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+]...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] ==
 
* smiles:
 
* smiles:
−
** CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
 
* inchi key:
 
* inchi key:
−
** InChIKey=QBYOCCWNZAOZTL-MDMKAECGSA-J
+
** InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
 
* common name:
 
* common name:
−
** palmitoleoyl-CoA
+
** 1-18:1-2-18:1-phosphatidylethanolamine
 
* molecular weight:
 
* molecular weight:
−
** 999.899    
+
** 744.043    
 
* Synonym(s):
 
* Synonym(s):
−
** 16:1-delta9-CoA
+
** phosphatidylethanolamine (1-18:1-2-18:1)
−
** 9z-hexadecenoyl-CoA
+
** 18:1-18:1-PE
−
** cis-9-hexadecenoyl-CoA
+
** 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
−
** palmitoleoyl coenzyme A
+
−
** (9Z)-hexadec-9-enoyl-CoA
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17019]]
+
* [[RXN-15067]]
−
* [[RXN-17008]]
+
* [[PE1819Z1819Zt]]
−
* [[RXN-17009]]
+
−
* [[RXN-17788]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17787]]
+
* [[PE1819Z1819Zt]]
−
* [[RXN0-7248]]
+
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15036]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244393 25244393]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44251425 44251425]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61540 61540]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74986 74986]
−
* METABOLIGHTS : MTBLC61540
+
{{#set: smiles=CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O}}
−
{{#set: smiles=CCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
{{#set: inchi key=InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N}}
−
{{#set: inchi key=InChIKey=QBYOCCWNZAOZTL-MDMKAECGSA-J}}
+
{{#set: common name=1-18:1-2-18:1-phosphatidylethanolamine}}
−
{{#set: common name=palmitoleoyl-CoA}}
+
{{#set: molecular weight=744.043   }}
−
{{#set: molecular weight=999.899   }}
+
{{#set: common name=phosphatidylethanolamine (1-18:1-2-18:1)|18:1-18:1-PE|1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine}}
−
{{#set: common name=16:1-delta9-CoA|9z-hexadecenoyl-CoA|cis-9-hexadecenoyl-CoA|palmitoleoyl coenzyme A|(9Z)-hexadec-9-enoyl-CoA}}
+
{{#set: consumed by=RXN-15067|PE1819Z1819Zt}}
−
{{#set: consumed by=RXN-17019|RXN-17008|RXN-17009|RXN-17788}}
+
{{#set: produced by=PE1819Z1819Zt}}
−
{{#set: produced by=RXN-17787|RXN0-7248}}
+
{{#set: reversible reaction associated=RXN-15036}}

Revision as of 18:41, 18 March 2018

Metabolite CPD-8291

  • smiles:
    • CCCCCCCCC=CCCCCCCCC(OCC(OC(=O)CCCCCCCC=CCCCCCCCC)COP(OCC[N+])([O-])=O)=O
  • inchi key:
    • InChIKey=MWRBNPKJOOWZPW-NYVOMTAGSA-N
  • common name:
    • 1-18:1-2-18:1-phosphatidylethanolamine
  • molecular weight:
    • 744.043
  • Synonym(s):
    • phosphatidylethanolamine (1-18:1-2-18:1)
    • 18:1-18:1-PE
    • 1,2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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




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