Difference between revisions of "RXN0-6491"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYL-PROTOCHLOROPHYLLIDE-A DIVINYL-PROTOCHLOROPHYLLIDE-A] == * smiles: ** C=CC2(C(C)=C4(C=C9...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEOYL-COA OLEOYL-COA] == * smiles: ** CCCCCCCCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIVINYL-PROTOCHLOROPHYLLIDE-A DIVINYL-PROTOCHLOROPHYLLIDE-A] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEOYL-COA OLEOYL-COA] ==
 
* smiles:
 
* smiles:
** C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))
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** CCCCCCCCC=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-]
 +
* inchi key:
 +
** InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J
 
* common name:
 
* common name:
** 3,8-divinyl protochlorophyllide a
+
** oleoyl-CoA
 
* molecular weight:
 
* molecular weight:
** 608.935    
+
** 1027.953    
 
* Synonym(s):
 
* Synonym(s):
** divinylprotochlorophyllide
+
** oloeyl-CoA (cis)
 +
** cis-octadec-9-enoyl-CoA
 +
** (9Z)-octadec-9-enoyl-CoA
 +
** 18:1 cis-9
 +
** 18:1(n-9)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5285]]
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* [[RXN-15044]]
 +
* [[RXN-15045]]
 +
* [[RXN-15043]]
 +
* [[RXN-13322]]
 +
* [[RXN-9601]]
 +
* [[RXN-17775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9644]]
 +
* [[RXN0-7239]]
 +
* [[1.14.19.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-9670]]
 +
* [[RXN-15036]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54743931 54743931]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58632 58632]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C11831 C11831]
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** [http://www.genome.jp/dbget-bin/www_bget?C00510 C00510]
{{#set: smiles=C=CC2(C(C)=C4(C=C9(C(C)=C(CCC(=O)[O-])C5(=N([Mg]36(N1(=C(C(C=C)=C(C)C1=CC=2N34)C=C7(C(C)=C8(C(=O)[C-](C(OC)=O)C5=C(N67)8)))))9))))}}
+
* CHEBI:
{{#set: common name=3,8-divinyl protochlorophyllide a}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57387 57387]
{{#set: molecular weight=608.935   }}
+
* METABOLIGHTS : MTBLC57387
{{#set: common name=divinylprotochlorophyllide}}
+
* PUBCHEM:
{{#set: consumed by=RXN-5285}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245426 25245426]
 +
* HMDB : HMDB01322
 +
{{#set: smiles=CCCCCCCCC=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=XDUHQPOXLUAVEE-BPMMELMSSA-J}}
 +
{{#set: common name=oleoyl-CoA}}
 +
{{#set: molecular weight=1027.953   }}
 +
{{#set: common name=oloeyl-CoA (cis)|cis-octadec-9-enoyl-CoA|(9Z)-octadec-9-enoyl-CoA|18:1 cis-9|18:1(n-9)}}
 +
{{#set: consumed by=RXN-15044|RXN-15045|RXN-15043|RXN-13322|RXN-9601|RXN-17775}}
 +
{{#set: produced by=RXN-9644|RXN0-7239|1.14.19.1-RXN}}
 +
{{#set: reversible reaction associated=RXN-9670|RXN-15036}}

Revision as of 21:45, 17 March 2018

Metabolite OLEOYL-COA

  • smiles:
    • CCCCCCCCC=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-]
  • inchi key:
    • InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J
  • common name:
    • oleoyl-CoA
  • molecular weight:
    • 1027.953
  • Synonym(s):
    • oloeyl-CoA (cis)
    • cis-octadec-9-enoyl-CoA
    • (9Z)-octadec-9-enoyl-CoA
    • 18:1 cis-9
    • 18:1(n-9)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57387
  • PUBCHEM:
  • HMDB : HMDB01322
"CCCCCCCCC=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-" cannot be used as a page name in this wiki.