Difference between revisions of "CPD-14018"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GLYCERALD GLYCERALD] == * smiles: ** [CH](=O)C(O)CO * inchi key: ** InChIKey=MNQZXJOMYWMBOU-VKH...")
 
 
(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=GLYCERALD GLYCERALD] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14018 CPD-14018] ==
 
* smiles:
 
* smiles:
−
** [CH](=O)C(O)CO
+
** CCC=CCC=CCC=CCC=CCC=CCCCC(=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-]
 +
* molecular weight:
 +
** 1047.943   
 
* inchi key:
 
* inchi key:
−
** InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N
+
** InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
 
* common name:
 
* common name:
−
** D-glyceraldehyde
+
** icosapentaenoyl-CoA
−
* molecular weight:
+
−
** 90.079   
+
 
* Synonym(s):
 
* Synonym(s):
−
** glyceraldehyde
+
** (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
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** α,β-dihydroxypropionaldehyde
+
** (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
−
** D-(+)-glyceraldehyde
+
** (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
−
** D-2,3-dihydroxypropanal
+
** (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
−
** D-2,3-dihydroxypropionaldehyde
+
** eicosapentaenoyl-CoA
−
** D-aldotriose
+
−
** D-glycerose
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-8631]]
+
* [[RXN-12978]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-17688]]
 
== External links  ==
 
== External links  ==
−
* CAS : 453-17-8
 
−
* CAS : 367-47-5
 
−
* METABOLIGHTS : MTBLC17378
 
−
* DRUGBANK : DB02536
 
−
* PUBCHEM:
 
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=79014 79014]
 
−
* LIGAND-CPD:
 
−
** [http://www.genome.jp/dbget-bin/www_bget?C00577 C00577]
 
−
* CHEMSPIDER:
 
−
** [http://www.chemspider.com/Chemical-Structure.19353178.html 19353178]
 
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17378 17378]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73862 73862]
−
* BIGG : glyald
+
* PUBCHEM:
−
{{#set: smiles=[CH](=O)C(O)CO}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581014 71581014]
−
{{#set: inchi key=InChIKey=MNQZXJOMYWMBOU-VKHMYHEASA-N}}
+
{{#set: smiles=CCC=CCC=CCC=CCC=CCC=CCCCC(=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=D-glyceraldehyde}}
+
{{#set: molecular weight=1047.943    }}
−
{{#set: molecular weight=90.079    }}
+
{{#set: inchi key=InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J}}
−
{{#set: common name=glyceraldehyde|α,β-dihydroxypropionaldehyde|D-(+)-glyceraldehyde|D-2,3-dihydroxypropanal|D-2,3-dihydroxypropionaldehyde|D-aldotriose|D-glycerose}}
+
{{#set: common name=icosapentaenoyl-CoA}}
−
{{#set: produced by=RXN-8631}}
+
{{#set: common name=(5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA|(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA|eicosapentaenoyl-CoA}}
 +
{{#set: produced by=RXN-12978}}
 +
{{#set: reversible reaction associated=RXN-17688}}

Latest revision as of 16:56, 9 January 2019

Metabolite CPD-14018

  • smiles:
    • CCC=CCC=CCC=CCC=CCC=CCCCC(=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-]
  • molecular weight:
    • 1047.943
  • inchi key:
    • InChIKey=JWZLRYCDDXHXDL-LCMHIRPZSA-J
  • common name:
    • icosapentaenoyl-CoA
  • Synonym(s):
    • (5Z,8Z,11Z,14Z,17Z)-icosapentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-eicosa-5,8,11,14,17-pentaenoyl-CoA
    • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl-CoA
    • eicosapentaenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC=CCC=CCC=CCC=CCCCC(=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.




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