Difference between revisions of "CPD-14281"

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(Created page with "Category:Gene == Gene Tiso_gene_5253 == * left end position: ** 11000 * transcription direction: ** POSITIVE * right end position: ** 13653 * centisome position: ** 80.180...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] == * smiles: ** CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_5253 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14281 CPD-14281] ==
* left end position:
+
* smiles:
** 11000
+
** CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
* transcription direction:
+
* common name:
** POSITIVE
+
** trans-docos-2-enoyl-CoA
* right end position:
+
* inchi key:
** 13653
+
** InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J
* centisome position:
+
* molecular weight:
** 80.18077    
+
** 1084.06    
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-2,3-dihydro-docosenoyl-CoA
 +
** (2E)-docosenoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.17.11-RXN]]
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* [[RXN-13307]]
** experimental_annotation
+
== Reaction(s) known to produce the compound ==
***automated-name-match
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* [[RXN-13303]]
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=11000}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71627306 71627306]
{{#set: right end position=13653}}
+
* CHEBI:
{{#set: centisome position=80.18077   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74692 74692]
{{#set: reaction associated=3.4.17.11-RXN}}
+
{{#set: smiles=CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O}}
 +
{{#set: common name=trans-docos-2-enoyl-CoA}}
 +
{{#set: inchi key=InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J}}
 +
{{#set: molecular weight=1084.06   }}
 +
{{#set: common name=trans-2,3-dihydro-docosenoyl-CoA|(2E)-docosenoyl-CoA}}
 +
{{#set: consumed by=RXN-13307}}
 +
{{#set: produced by=RXN-13303}}

Latest revision as of 20:54, 21 March 2018

Metabolite CPD-14281

  • smiles:
    • CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O
  • common name:
    • trans-docos-2-enoyl-CoA
  • inchi key:
    • InChIKey=KRTIFNFQCJTGMV-DYAVHEMFSA-J
  • molecular weight:
    • 1084.06
  • Synonym(s):
    • trans-2,3-dihydro-docosenoyl-CoA
    • (2E)-docosenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCC=CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-])(=O)OP([O-])(=O)OCC1(C(OP(=O)([O-])[O-])C(O)C(O1)N3(C=NC2(C(N)=NC=NC=23))))=O" cannot be used as a page name in this wiki.