Difference between revisions of "CPD-15373"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17312 CPD-17312] == * smiles: ** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)CO * inchi key: ** InChIKey=GZCGUP...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17312 CPD-17312] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] ==
 
* smiles:
 
* smiles:
−
** CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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-]
+
** [CH](=O)C(O)C(O)C(O)C(O)CO
 
* inchi key:
 
* inchi key:
−
** InChIKey=MENFZXMQSYYVRK-CRCGJGBYSA-J
+
** InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
 
* common name:
 
* common name:
−
** docosahexaenoyl-CoA
+
** aldehydo-D-mannose
 
* molecular weight:
 
* molecular weight:
−
** 1073.981    
+
** 180.157    
 
* Synonym(s):
 
* Synonym(s):
−
** all-cis-docosa-4,7,10,13,16,19-hexaenoyl-CoA
 
−
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA
 
−
** (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl-CoA
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14501]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-16137]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[RXN-16103]]
+
* [[RXN-14500]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581248 71581248]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161658 161658]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=74298 74298]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37675 37675]
−
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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: smiles=[CH](=O)C(O)C(O)C(O)C(O)CO}}
−
{{#set: inchi key=InChIKey=MENFZXMQSYYVRK-CRCGJGBYSA-J}}
+
{{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N}}
−
{{#set: common name=docosahexaenoyl-CoA}}
+
{{#set: common name=aldehydo-D-mannose}}
−
{{#set: molecular weight=1073.981   }}
+
{{#set: molecular weight=180.157   }}
−
{{#set: common name=all-cis-docosa-4,7,10,13,16,19-hexaenoyl-CoA|(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl-CoA|(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl-CoA}}
+
{{#set: consumed by=RXN-14501}}
−
{{#set: produced by=RXN-16137}}
+
{{#set: reversible reaction associated=RXN-14500}}
−
{{#set: consumed or produced by=RXN-16103}}
+

Latest revision as of 19:38, 21 March 2018

Metabolite CPD-15373

  • smiles:
    • [CH](=O)C(O)C(O)C(O)C(O)CO
  • inchi key:
    • InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
  • common name:
    • aldehydo-D-mannose
  • molecular weight:
    • 180.157
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C(O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.



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