Difference between revisions of "CPD-15567"

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(Created page with "Category:Gene == Gene Ec-27_002020 == * left end position: ** 1704208 * transcription direction: ** NEGATIVE * right end position: ** 1716923 * centisome position: ** 26.4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15567 CPD-15567] == * smiles: ** CCCCCCCCCCC=CCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-27_002020 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15567 CPD-15567] ==
* left end position:
+
* smiles:
** 1704208
+
** CCCCCCCCCCC=CCC(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-])=O
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=SSOCUKXLUZQJHU-CTFJFIKLSA-J
* right end position:
+
* common name:
** 1716923
+
** 3-trans-tetradecenoyl-CoA
* centisome position:
+
* molecular weight:
** 26.42221    
+
** 971.845    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0036_0062
 
** Esi0036_0062
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.21.102-RXN]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-14715]]
***automated-name-match
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=1704208}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658576 90658576]
{{#set: right end position=1716923}}
+
* CHEBI:
{{#set: centisome position=26.42221    }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87710 87710]
{{#set: common name=Esi_0036_0062|Esi0036_0062}}
+
{{#set: smiles=CCCCCCCCCCC=CCC(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-])=O}}
{{#set: reaction associated=3.4.21.102-RXN}}
+
{{#set: inchi key=InChIKey=SSOCUKXLUZQJHU-CTFJFIKLSA-J}}
 +
{{#set: common name=3-trans-tetradecenoyl-CoA}}
 +
{{#set: molecular weight=971.845    }}
 +
{{#set: produced by=RXN-14715}}

Latest revision as of 19:57, 21 March 2018

Metabolite CPD-15567

  • smiles:
    • CCCCCCCCCCC=CCC(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-])=O
  • inchi key:
    • InChIKey=SSOCUKXLUZQJHU-CTFJFIKLSA-J
  • common name:
    • 3-trans-tetradecenoyl-CoA
  • molecular weight:
    • 971.845
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCC=CCC(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-])=O" cannot be used as a page name in this wiki.