Difference between revisions of "CPD-15654"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxypimeloyl-ACP-methyl-esters 3-hydroxypimeloyl-ACP-methyl-esters] == * common name: ** a...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15654 CPD-15654] == * smiles: ** CCCCCCC=CC=CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-hydroxypimeloyl-ACP-methyl-esters 3-hydroxypimeloyl-ACP-methyl-esters] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15654 CPD-15654] ==
 +
* smiles:
 +
** CCCCCCC=CC=CC(=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-]
 
* common name:
 
* common name:
** a (3R)-3-hydroxypimeloyl-[acp] methyl ester
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** 2-trans, 4-cis-undecadienoyl-CoA
 +
* inchi key:
 +
** InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J
 +
* molecular weight:
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** 927.749   
 
* Synonym(s):
 
* Synonym(s):
** a 3-hydroxypimeloyl-[acyl-carrier protein] methyl ester
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** 2E, 4Z-undecadienoyl-CoA
** a 3-hydroxypimeloyl-[acp] methyl ester
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11481]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11480]]
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* [[RXN-14775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a (3R)-3-hydroxypimeloyl-[acp] methyl ester}}
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* PUBCHEM:
{{#set: common name=a 3-hydroxypimeloyl-[acyl-carrier protein] methyl ester|a 3-hydroxypimeloyl-[acp] methyl ester}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658228 90658228]
{{#set: consumed by=RXN-11481}}
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{{#set: smiles=CCCCCCC=CC=CC(=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: produced by=RXN-11480}}
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{{#set: common name=2-trans, 4-cis-undecadienoyl-CoA}}
 +
{{#set: inchi key=InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J}}
 +
{{#set: molecular weight=927.749    }}
 +
{{#set: common name=2E, 4Z-undecadienoyl-CoA}}
 +
{{#set: produced by=RXN-14775}}

Latest revision as of 21:05, 21 March 2018

Metabolite CPD-15654

  • smiles:
    • CCCCCCC=CC=CC(=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-]
  • common name:
    • 2-trans, 4-cis-undecadienoyl-CoA
  • inchi key:
    • InChIKey=SZKPLUULGGERFD-NFPSBOAPSA-J
  • molecular weight:
    • 927.749
  • Synonym(s):
    • 2E, 4Z-undecadienoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CC=CC(=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.