Difference between revisions of "RXN66-353"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] == * smiles: ** [O-]P([O-])(O)=[Se] * inchi key: ** InChIKey=JRPHGDYSKGJTKZ-UHFFFA...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SEPO3 SEPO3] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10280 CPD-10280] ==
 
* smiles:
 
* smiles:
** [O-]P([O-])(O)=[Se]
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** CCCCCCCCCCCCCCCCCCCCCCCC(=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:
 
* inchi key:
** InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L
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** InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J
 
* common name:
 
* common name:
** selenophosphate
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** lignoceroyl-CoA
 
* molecular weight:
 
* molecular weight:
** 158.94    
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** 1114.129    
 
* Synonym(s):
 
* Synonym(s):
** SePO3
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10039]]
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* [[RXN-13296]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.9.3-RXN]]
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* [[RXN-13308]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 16561-29-8
 
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244868 25244868]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201814 25201814]
* HMDB : HMDB03840
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C05172 C05172]
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* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58618 58618]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65052 65052]
* BIGG : selnp
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{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCCCC(=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: smiles=[O-]P([O-])(O)=[Se]}}
+
{{#set: inchi key=InChIKey=MOYMQYZWIUKGGY-JBKAVQFISA-J}}
{{#set: inchi key=InChIKey=JRPHGDYSKGJTKZ-UHFFFAOYSA-L}}
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{{#set: common name=lignoceroyl-CoA}}
{{#set: common name=selenophosphate}}
+
{{#set: molecular weight=1114.129   }}
{{#set: molecular weight=158.94   }}
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{{#set: consumed by=RXN-13296}}
{{#set: common name=SePO3}}
+
{{#set: produced by=RXN-13308}}
{{#set: consumed by=RXN-10039}}
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{{#set: produced by=2.7.9.3-RXN}}
+

Revision as of 18:29, 10 January 2018

Metabolite CPD-10280

  • smiles:
    • CCCCCCCCCCCCCCCCCCCCCCCC(=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=MOYMQYZWIUKGGY-JBKAVQFISA-J
  • common name:
    • lignoceroyl-CoA
  • molecular weight:
    • 1114.129
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCCCCCCCC(=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.