Difference between revisions of "CPD0-2253"

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(Created page with "Category:Gene == Gene Tiso_gene_18698 == * left end position: ** 739 * transcription direction: ** POSITIVE * right end position: ** 1916 * centisome position: ** 25.91164...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...")
 
(3 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Tiso_gene_18698 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2253 CPD0-2253] ==
* left end position:
+
* smiles:
** 739
+
** CCCCCCCCCCCCCCCC(O)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
+
** (S)-3-hydroxy-stearoyl-CoA
* right end position:
+
* inchi key:
** 1916
+
** InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J
* centisome position:
+
* molecular weight:
** 25.91164    
+
** 1045.968    
 
* Synonym(s):
 
* Synonym(s):
 +
** (S)-3-Hydroxyoctadecanoyl-CoA
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN]]
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* [[ECOAH8]]
** in-silico_annotation
+
== Reaction(s) known to produce the compound ==
***ec-number
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=739}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657405 90657405]
{{#set: right end position=1916}}
+
* CHEBI:
{{#set: centisome position=25.91164   }}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=87561 87561]
{{#set: reaction associated=HISTONE-LYSINE-N-METHYLTRANSFERASE-RXN}}
+
* BIGG : 3hodcoa
 +
* METABOLIGHTS : MTBLC50577
 +
{{#set: smiles=CCCCCCCCCCCCCCCC(O)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=(S)-3-hydroxy-stearoyl-CoA}}
 +
{{#set: inchi key=InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J}}
 +
{{#set: molecular weight=1045.968   }}
 +
{{#set: common name=(S)-3-Hydroxyoctadecanoyl-CoA}}
 +
{{#set: consumed by=ECOAH8}}

Latest revision as of 19:33, 21 March 2018

Metabolite CPD0-2253

  • smiles:
    • CCCCCCCCCCCCCCCC(O)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:
    • (S)-3-hydroxy-stearoyl-CoA
  • inchi key:
    • InChIKey=WZMAIEGYXCOYSH-SFKGBVSGSA-J
  • molecular weight:
    • 1045.968
  • Synonym(s):
    • (S)-3-Hydroxyoctadecanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • BIGG : 3hodcoa
  • METABOLIGHTS : MTBLC50577
"CCCCCCCCCCCCCCCC(O)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.