Difference between revisions of "CPD-15436"

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(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 3: Line 3:
 
* smiles:
 
* 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
 
** 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
 +
* molecular weight:
 +
** 971.845   
 
* inchi key:
 
* inchi key:
 
** InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
 
** InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
 
* common name:
 
* common name:
 
** (5Z)-tetradecenoyl-CoA
 
** (5Z)-tetradecenoyl-CoA
* molecular weight:
 
** 971.845   
 
 
* Synonym(s):
 
* Synonym(s):
 
** cis-tetradec-5-enoyl-CoA
 
** cis-tetradec-5-enoyl-CoA
Line 22: Line 22:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659071 90659071]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84650 84650]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=84650 84650]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659071 90659071]
 
{{#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: 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: molecular weight=971.845    }}
 
{{#set: inchi key=InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J}}
 
{{#set: inchi key=InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J}}
 
{{#set: common name=(5Z)-tetradecenoyl-CoA}}
 
{{#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: 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: consumed by=RXN-14576|RXN-17783}}
 
{{#set: produced by=RXN-17782}}
 
{{#set: produced by=RXN-17782}}

Latest revision as of 17:29, 9 January 2019

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
  • molecular weight:
    • 971.845
  • inchi key:
    • InChIKey=MRVDZOHJMLTLHJ-STFCKWFXSA-J
  • common name:
    • (5Z)-tetradecenoyl-CoA
  • 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.