Difference between revisions of "MYO-INOSITOL"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2Fe-2S-proteins 2Fe-2S-proteins] == * common name: ** an [2Fe-2S] cluster protein * Synonym(s):...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] == * smiles: ** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2Fe-2S-proteins 2Fe-2S-proteins] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LINOLENOYL-COA LINOLENOYL-COA] ==
 +
* smiles:
 +
** CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
 +
* inchi key:
 +
** InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
 
* common name:
 
* common name:
** an [2Fe-2S] cluster protein
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** α-linolenoyl-CoA
 +
* molecular weight:
 +
** 1023.921   
 
* Synonym(s):
 
* Synonym(s):
** a holo-[2Fe-2S] cluster protein
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** 18:3Δ9,12,15
 +
** (9Z,12Z,15Z)-octadecatrienoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13426]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14390]]
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* [[LINOLENOYL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an [2Fe-2S] cluster protein}}
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* LIGAND-CPD:
{{#set: common name=a holo-[2Fe-2S] cluster protein}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16162 C16162]
{{#set: produced by=RXN-14390}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=51985 51985]
 +
* METABOLIGHTS : MTBLC51985
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859601 49859601]
 +
* HMDB : HMDB06290
 +
{{#set: smiles=CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)}}
 +
{{#set: inchi key=InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J}}
 +
{{#set: common name=α-linolenoyl-CoA}}
 +
{{#set: molecular weight=1023.921    }}
 +
{{#set: common name=18:3Δ9,12,15|(9Z,12Z,15Z)-octadecatrienoyl-CoA}}
 +
{{#set: consumed by=RXN-13426}}
 +
{{#set: produced by=LINOLENOYL-RXN}}

Revision as of 22:09, 17 March 2018

Metabolite LINOLENOYL-COA

  • smiles:
    • CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)
  • inchi key:
    • InChIKey=OMKFKBGZHNJNEX-KZWMEWPFSA-J
  • common name:
    • α-linolenoyl-CoA
  • molecular weight:
    • 1023.921
  • Synonym(s):
    • 18:3Δ9,12,15
    • (9Z,12Z,15Z)-octadecatrienoyl-CoA

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 : MTBLC51985
  • PUBCHEM:
  • HMDB : HMDB06290
"CCC=CCC=CCC=CCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OCC3(OC(N2(C=NC1(C(N)=NC=NC=12)))C(O)C(OP(=O)([O-])[O-])3)" cannot be used as a page name in this wiki.