Difference between revisions of "CPD-10261"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] == * smiles: ** C([N+])CC1(=CC=CC=C1) * inchi key: ** InChIK...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] == * smiles: ** CCCCCCCCCCCCCCCC(O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([O-]...")
 
(4 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PHENYLETHYLAMINE PHENYLETHYLAMINE] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10261 CPD-10261] ==
 
* smiles:
 
* smiles:
** C([N+])CC1(=CC=CC=C1)
+
** 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
* inchi key:
+
** InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
+
 
* common name:
 
* common name:
** 2-phenylethylamine
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** (3R)-3-hydroxy-stearoyl-CoA
 +
* inchi key:
 +
** InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J
 
* molecular weight:
 
* molecular weight:
** 122.189    
+
** 1045.968    
 
* Synonym(s):
 
* Synonym(s):
** β-phenylethylamine
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** (3R)-3-hydroxyoctadecanoyl-CoA
** phenylethylamine
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** β-hydroxystearoyl-CoA
** phenethylamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AMINEPHEN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9544]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 64-04-0
 
* METABOLIGHTS : MTBLC225237
 
* DRUGBANK : DB04325
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=448751 448751]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46173131 46173131]
* HMDB : HMDB12275
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* HMDB : HMDB12715
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05332 C05332]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.395457.html 395457]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=225237 225237]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=76374 76374]
* BIGG : peamn
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* LIGAND-CPD:
{{#set: smiles=C([N+])CC1(=CC=CC=C1)}}
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** [http://www.genome.jp/dbget-bin/www_bget?C16217 C16217]
{{#set: inchi key=InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O}}
+
{{#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=2-phenylethylamine}}
+
{{#set: common name=(3R)-3-hydroxy-stearoyl-CoA}}
{{#set: molecular weight=122.189   }}
+
{{#set: inchi key=InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J}}
{{#set: common name=β-phenylethylamine|phenylethylamine|phenethylamine}}
+
{{#set: molecular weight=1045.968   }}
{{#set: consumed by=AMINEPHEN-RXN}}
+
{{#set: common name=(3R)-3-hydroxyoctadecanoyl-CoA|β-hydroxystearoyl-CoA}}
 +
{{#set: produced by=RXN-9544}}

Latest revision as of 19:46, 21 March 2018

Metabolite CPD-10261

  • 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:
    • (3R)-3-hydroxy-stearoyl-CoA
  • inchi key:
    • InChIKey=WZMAIEGYXCOYSH-MKPUJKMASA-J
  • molecular weight:
    • 1045.968
  • Synonym(s):
    • (3R)-3-hydroxyoctadecanoyl-CoA
    • β-hydroxystearoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.