Difference between revisions of "CPD-15436"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] == * common name: ** an N-...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] == * smiles: ** CCCCCCCCC=CCCCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-methionyl-L-asparaginyl-Protein L-methionyl-L-asparaginyl-Protein] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15436 CPD-15436] ==
 +
* smiles:
 +
** CCCCCCCCC=CCCCC(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
 +
* inchi key:
 +
** InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
 
* common name:
 
* common name:
** an N-terminal-L-methionyl-L-asparaginyl-[protein]
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** (5Z)-tetradecenoyl-CoA
 +
* molecular weight:
 +
** 971.845   
 
* Synonym(s):
 
* Synonym(s):
** an L-methionyl-L-asparaginyl-[protein]
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** cis-tetradec-5-enoyl-CoA
 +
** 14:1 cis-5
 +
** 14:1(n-9)
 +
** (5Z)-tetradec-5-enoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17850]]
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* [[RXN-14576]]
 +
* [[RXN-17783]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17782]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-terminal-L-methionyl-L-asparaginyl-[protein]}}
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* PUBCHEM:
{{#set: common name=an L-methionyl-L-asparaginyl-[protein]}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659071 90659071]
{{#set: consumed by=RXN-17850}}
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* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84650 84650]
 +
{{#set: smiles=CCCCCCCCC=CCCCC(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}}
 +
{{#set: inchi key=InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J}}
 +
{{#set: common name=(5Z)-tetradecenoyl-CoA}}
 +
{{#set: molecular weight=971.845    }}
 +
{{#set: common name=cis-tetradec-5-enoyl-CoA|14:1 cis-5|14:1(n-9)|(5Z)-tetradec-5-enoyl-CoA}}
 +
{{#set: consumed by=RXN-14576|RXN-17783}}
 +
{{#set: produced by=RXN-17782}}

Revision as of 15:47, 23 May 2018

Metabolite CPD-15436

  • smiles:
    • CCCCCCCCC=CCCCC(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
  • inchi key:
    • InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
  • common name:
    • (5Z)-tetradecenoyl-CoA
  • molecular weight:
    • 971.845
  • Synonym(s):
    • cis-tetradec-5-enoyl-CoA
    • 14:1 cis-5
    • 14:1(n-9)
    • (5Z)-tetradec-5-enoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCC=CCCCC(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" cannot be used as a page name in this wiki.