Difference between revisions of "PWY-5939"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2244 CPD0-2244] == * smiles: ** CCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] == * smiles: ** C(CO)[N+] * inchi key: ** InChIKey=HZAXFHJVJLSVMW-...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2244 CPD0-2244] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ETHANOL-AMINE ETHANOL-AMINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(OC(C(C1OP([O-])(=O)[O-])O)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O
+
** C(CO)[N+]
 
* inchi key:
 
* inchi key:
** InChIKey=HIVSMYZAMUNFKZ-PNPVFPMQSA-J
+
** InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
 
* common name:
 
* common name:
** (S)-3-hydroxydecanoyl-CoA
+
** ethanolamine
 
* molecular weight:
 
* molecular weight:
** 933.753    
+
** 62.091    
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-aminoethanol
 +
** monoethanolamine
 +
** colamine
 +
** ethanol-amine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12490]]
+
* [[ETHANOLAMINE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13616]]
+
* [[RXN-14160]]
 +
* [[RXN-5641]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CAS : 141-43-5
 +
* BIGG : 34189
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=444693 444693]
 +
* HMDB : HMDB00149
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C05264 C05264]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00189 C00189]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.392552.html 392552]
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62616 62616]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57603 57603]
* BIGG : 45455
+
* METABOLIGHTS : MTBLC57603
* PUBCHEM:
+
{{#set: smiles=C(CO)[N+]}}
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=49859629 49859629]
+
{{#set: inchi key=InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O}}
* HMDB : HMDB03938
+
{{#set: common name=ethanolamine}}
{{#set: smiles=CCCCCCCC(CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(OC(C(C1OP([O-])(=O)[O-])O)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-])=O)O}}
+
{{#set: molecular weight=62.091   }}
{{#set: inchi key=InChIKey=HIVSMYZAMUNFKZ-PNPVFPMQSA-J}}
+
{{#set: common name=2-aminoethanol|monoethanolamine|colamine|ethanol-amine}}
{{#set: common name=(S)-3-hydroxydecanoyl-CoA}}
+
{{#set: consumed by=ETHANOLAMINE-KINASE-RXN}}
{{#set: molecular weight=933.753   }}
+
{{#set: produced by=RXN-14160|RXN-5641}}
{{#set: consumed by=RXN-12490}}
+
{{#set: produced by=RXN-13616}}
+

Revision as of 13:10, 21 March 2018

Metabolite ETHANOL-AMINE

  • smiles:
    • C(CO)[N+]
  • inchi key:
    • InChIKey=HZAXFHJVJLSVMW-UHFFFAOYSA-O
  • common name:
    • ethanolamine
  • molecular weight:
    • 62.091
  • Synonym(s):
    • 2-aminoethanol
    • monoethanolamine
    • colamine
    • ethanol-amine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 141-43-5
  • BIGG : 34189
  • PUBCHEM:
  • HMDB : HMDB00149
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC57603
"C(CO)[N+" cannot be used as a page name in this wiki.