Difference between revisions of "CPD-10262"

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(Created page with "Category:Gene == Gene CHC_T00008907001 == * left end position: ** 142378 * transcription direction: ** NEGATIVE * right end position: ** 143739 * centisome position: ** 70...")
 
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008907001 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10262 CPD-10262] ==
* left end position:
+
* smiles:
** 142378
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** CCCCCCCCCCCCCCCC=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:
+
* molecular weight:
** NEGATIVE
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** 1027.953   
* right end position:
+
* inchi key:
** 143739
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** InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J
* centisome position:
+
* common name:
** 70.11898   
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** trans-octadec-2-enoyl-CoA
 
* Synonym(s):
 
* Synonym(s):
 +
** trans-2,3-dihydro-stearenoyl-CoA
 +
** (2E)-octadecenoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[2.7.7.14-RXN]]
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* [[RXN-9546]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-7782]]
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* [[PWY4FS-6]]
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== External links  ==
 
== External links  ==
{{#set: left end position=142378}}
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* CHEBI:
{{#set: transcription direction=NEGATIVE}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=71412 71412]
{{#set: right end position=143739}}
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* BIGG : od2coa
{{#set: centisome position=70.11898    }}
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* PUBCHEM:
{{#set: reaction associated=2.7.7.14-RXN}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244344 25244344]
{{#set: pathway associated=PWY-7782|PWY4FS-6}}
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* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C16218 C16218]
 +
* HMDB : HMDB06529
 +
{{#set: smiles=CCCCCCCCCCCCCCCC=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: molecular weight=1027.953    }}
 +
{{#set: inchi key=InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J}}
 +
{{#set: common name=trans-octadec-2-enoyl-CoA}}
 +
{{#set: common name=trans-2,3-dihydro-stearenoyl-CoA|(2E)-octadecenoyl-CoA}}
 +
{{#set: consumed by=RXN-9546}}

Latest revision as of 15:17, 9 January 2019

Metabolite CPD-10262

  • smiles:
    • CCCCCCCCCCCCCCCC=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
  • molecular weight:
    • 1027.953
  • inchi key:
    • InChIKey=NBCCUIHOHUKBMK-ZDDAFBBHSA-J
  • common name:
    • trans-octadec-2-enoyl-CoA
  • Synonym(s):
    • trans-2,3-dihydro-stearenoyl-CoA
    • (2E)-octadecenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCC=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.