Difference between revisions of "TOCOPHEROL-O-METHYLTRANSFERASE-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYL-GLYOXAL METHYL-GLYOXAL] == * smiles: ** CC([CH]=O)=O * inchi key: ** InChIKey=AIJULSRZWU...")
 
(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=METHYL-GLYOXAL METHYL-GLYOXAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OLEOYL-COA OLEOYL-COA] ==
 
* smiles:
 
* smiles:
−
** CC([CH]=O)=O
+
** 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:
 
* inchi key:
−
** InChIKey=AIJULSRZWUXGPQ-UHFFFAOYSA-N
+
** InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J
 
* common name:
 
* common name:
−
** methylglyoxal
+
** oleoyl-CoA
 
* molecular weight:
 
* molecular weight:
−
** 72.063    
+
** 1027.953    
 
* Synonym(s):
 
* Synonym(s):
−
** 2-oxopropanal
+
** oloeyl-CoA (cis)
−
** acetylformaldehyde
+
** cis-octadec-9-enoyl-CoA
−
** pyruvic aldehyde
+
** (9Z)-octadec-9-enoyl-CoA
−
** pyruvaldehyde
+
** 18:1 cis-9
 +
** 18:1(n-9)
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[GLYOXIII-RXN]]
+
* [[RXN-15044]]
 +
* [[RXN-15045]]
 +
* [[RXN-9666]]
 +
* [[RXN-15043]]
 +
* [[RXN-13322]]
 +
* [[RXN-15090]]
 +
* [[RXN-17775]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[AMACETOXID-RXN]]
+
* [[RXN-9644]]
 +
* [[RXN0-7239]]
 +
* [[1.14.19.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[D-LACTALDEHYDE-DEHYDROGENASE-RXN]]
+
* [[RXN-15036]]
−
* [[GLYOXI-RXN]]
+
 
== External links  ==
 
== External links  ==
−
* CAS : 78-98-8
 
−
* METABOLIGHTS : MTBLC17158
 
−
* DRUGBANK : DB03587
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=880 880]
 
−
* HMDB : HMDB01167
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00546 C00546]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00510 C00510]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.857.html 857]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17158 17158]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57387 57387]
−
* BIGG : mthgxl
+
* METABOLIGHTS : MTBLC57387
−
{{#set: smiles=CC([CH]=O)=O}}
+
* PUBCHEM:
−
{{#set: inchi key=InChIKey=AIJULSRZWUXGPQ-UHFFFAOYSA-N}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245426 25245426]
−
{{#set: common name=methylglyoxal}}
+
* HMDB : HMDB01322
−
{{#set: molecular weight=72.063   }}
+
{{#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: common name=2-oxopropanal|acetylformaldehyde|pyruvic aldehyde|pyruvaldehyde}}
+
{{#set: inchi key=InChIKey=XDUHQPOXLUAVEE-BPMMELMSSA-J}}
−
{{#set: consumed by=GLYOXIII-RXN}}
+
{{#set: common name=oleoyl-CoA}}
−
{{#set: produced by=AMACETOXID-RXN}}
+
{{#set: molecular weight=1027.953   }}
−
{{#set: consumed or produced by=D-LACTALDEHYDE-DEHYDROGENASE-RXN|GLYOXI-RXN}}
+
{{#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-9666|RXN-15043|RXN-13322|RXN-15090|RXN-17775}}
 +
{{#set: produced by=RXN-9644|RXN0-7239|1.14.19.1-RXN}}
 +
{{#set: consumed or produced by=RXN-15036}}

Revision as of 17:12, 10 January 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.




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