Difference between revisions of "2-2-N-linked-Glycan"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Diphosphates Ribonucleoside-Diphosphates] == * common name: ** a ribonucleoside...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14271 CPD-14271] == * smiles: ** CCCCCCCCCCCCCCCCCC(=O)CC(=O)SCCNC(=O)CCNC(C(O)C(C)(C)COP([...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ribonucleoside-Diphosphates Ribonucleoside-Diphosphates] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14271 CPD-14271] ==
 +
* smiles:
 +
** CCCCCCCCCCCCCCCCCC(=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=FYBVHNZJDVUVLJ-IBYUJNRCSA-J
 
* common name:
 
* common name:
** a ribonucleoside diphosphate
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** 3-oxoicosanoyl-CoA
 +
* molecular weight:
 +
** 1072.006   
 
* Synonym(s):
 
* Synonym(s):
** a nucleoside diphosphate
 
** ribonucleoside diphosphate
 
** nucleoside diphosphate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBONUCLEOSIDE-DIP-REDUCTI-RXN]]
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* [[RXN-13298]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13294]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a ribonucleoside diphosphate}}
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* PUBCHEM:
{{#set: common name=a nucleoside diphosphate|ribonucleoside diphosphate|nucleoside diphosphate}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678676 70678676]
{{#set: consumed by=RIBONUCLEOSIDE-DIP-REDUCTI-RXN}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=65115 65115]
 +
{{#set: smiles=CCCCCCCCCCCCCCCCCC(=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: inchi key=InChIKey=FYBVHNZJDVUVLJ-IBYUJNRCSA-J}}
 +
{{#set: common name=3-oxoicosanoyl-CoA}}
 +
{{#set: molecular weight=1072.006    }}
 +
{{#set: consumed by=RXN-13298}}
 +
{{#set: produced by=RXN-13294}}

Revision as of 17:39, 10 January 2018

Metabolite CPD-14271

  • smiles:
    • CCCCCCCCCCCCCCCCCC(=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=FYBVHNZJDVUVLJ-IBYUJNRCSA-J
  • common name:
    • 3-oxoicosanoyl-CoA
  • molecular weight:
    • 1072.006
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCCCCCCCC(=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.