Difference between revisions of "CPD-16001"

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(Created page with "Category:Gene == Gene Tiso_gene_15286 == * left end position: ** 7113 * transcription direction: ** POSITIVE * right end position: ** 7340 * centisome position: ** 75.8800...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16001 CPD-16001] == * smiles: ** CCCCC=CCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O...")
 
(3 intermediate revisions by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_15286 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16001 CPD-16001] ==
* left end position:
+
* smiles:
** 7113
+
** CCCCC=CCCCCCCCCCC(=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-]
* transcription direction:
+
* common name:
** POSITIVE
+
** (11Z)-hexadecenoyl-CoA
* right end position:
+
* inchi key:
** 7340
+
** InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J
* centisome position:
+
* molecular weight:
** 75.88009    
+
** 999.899    
 
* Synonym(s):
 
* Synonym(s):
 +
** (Z)-hexadec-11-enyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN0-1281]]
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* [[RXN-16557]]
** in-silico_annotation
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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 ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=7113}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657952 90657952]
{{#set: right end position=7340}}
+
* CHEBI:
{{#set: centisome position=75.88009   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=86120 86120]
{{#set: reaction associated=RXN0-1281}}
+
{{#set: smiles=CCCCC=CCCCCCCCCCC(=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: common name=(11Z)-hexadecenoyl-CoA}}
 +
{{#set: inchi key=InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J}}
 +
{{#set: molecular weight=999.899   }}
 +
{{#set: common name=(Z)-hexadec-11-enyl-CoA}}
 +
{{#set: consumed by=RXN-16557}}

Latest revision as of 19:30, 21 March 2018

Metabolite CPD-16001

  • smiles:
    • CCCCC=CCCCCCCCCCC(=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:
    • (11Z)-hexadecenoyl-CoA
  • inchi key:
    • InChIKey=LFNOUYUFXGXNNP-UBPKJMQESA-J
  • molecular weight:
    • 999.899
  • Synonym(s):
    • (Z)-hexadec-11-enyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCC=CCCCCCCCCCC(=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.