Difference between revisions of "CPD-11521"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-466 CPD-466] == * smiles: ** CC(C[N+])C([O-])=O * inchi key: ** InChIKey=QCHPKSFMDHPSNR-VKH...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11521 CPD-11521] == * smiles: ** CCC=CCC4(C(=O)CCC(CCCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=...")
 
(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-466 CPD-466] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11521 CPD-11521] ==
 
* smiles:
 
* smiles:
** CC(C[N+])C([O-])=O
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** CCC=CCC4(C(=O)CCC(CCCCCC(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-])=O)4)
 
* inchi key:
 
* inchi key:
** InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
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** InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J
 
* common name:
 
* common name:
** (S)-3-amino-2-methylpropanoate
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** OPC6-CoA
 
* molecular weight:
 
* molecular weight:
** 103.121    
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** 1011.867    
 
* Synonym(s):
 
* Synonym(s):
** L-3-amino-isobutanoate
 
** (S)-3-amino-isobutyric acid
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10706]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[2.6.1.22-RXN]]
 
 
== External links  ==
 
== External links  ==
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03284 C03284]
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58655 58655]
 
* METABOLIGHTS : MTBLC58655
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971062 6971062]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237133 44237133]
* HMDB : HMDB02166
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{{#set: smiles=CCC=CCC4(C(=O)CCC(CCCCCC(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-])=O)4)}}
{{#set: smiles=CC(C[N+])C([O-])=O}}
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{{#set: inchi key=InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J}}
{{#set: inchi key=InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N}}
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{{#set: common name=OPC6-CoA}}
{{#set: common name=(S)-3-amino-2-methylpropanoate}}
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{{#set: molecular weight=1011.867   }}
{{#set: molecular weight=103.121   }}
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{{#set: consumed by=RXN-10706}}
{{#set: common name=L-3-amino-isobutanoate|(S)-3-amino-isobutyric acid}}
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{{#set: consumed or produced by=2.6.1.22-RXN}}
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Latest revision as of 20:56, 21 March 2018

Metabolite CPD-11521

  • smiles:
    • CCC=CCC4(C(=O)CCC(CCCCCC(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-])=O)4)
  • inchi key:
    • InChIKey=VWFUYQVGVAEVNH-CNALLRBTSA-J
  • common name:
    • OPC6-CoA
  • molecular weight:
    • 1011.867
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC=CCC4(C(=O)CCC(CCCCCC(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-])=O)4)" cannot be used as a page name in this wiki.