Difference between revisions of "CPD-14925"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14925 CPD-14925] == * smiles: ** CCCCCCC=CCC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC=CCC(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
 
** CCCCCCC=CCC(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:
 +
** 915.738   
 
* inchi key:
 
* inchi key:
 
** InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J
 
** InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J
 
* common name:
 
* common name:
 
** 3-cis-decenoyl-CoA
 
** 3-cis-decenoyl-CoA
* molecular weight:
 
** 915.738   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (3Z)-dec-3-enoyl-CoA
 
** (3Z)-dec-3-enoyl-CoA
Line 23: Line 23:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659267 90659267]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659267 90659267]
 
{{#set: smiles=CCCCCCC=CCC(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=CCCCCCC=CCC(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=915.738    }}
 
{{#set: inchi key=InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J}}
 
{{#set: inchi key=InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J}}
 
{{#set: common name=3-cis-decenoyl-CoA}}
 
{{#set: common name=3-cis-decenoyl-CoA}}
{{#set: molecular weight=915.738    }}
 
 
{{#set: common name=(3Z)-dec-3-enoyl-CoA|10:1(n-7)-CoA|10:1-Δ3-CoA|(3Z)-decenoyl-CoA}}
 
{{#set: common name=(3Z)-dec-3-enoyl-CoA|10:1(n-7)-CoA|10:1-Δ3-CoA|(3Z)-decenoyl-CoA}}
 
{{#set: produced by=RXN-17799}}
 
{{#set: produced by=RXN-17799}}

Latest revision as of 17:57, 9 January 2019

Metabolite CPD-14925

  • smiles:
    • CCCCCCC=CCC(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:
    • 915.738
  • inchi key:
    • InChIKey=CQGVNMQHZQJNII-UUSBZYPOSA-J
  • common name:
    • 3-cis-decenoyl-CoA
  • Synonym(s):
    • (3Z)-dec-3-enoyl-CoA
    • 10:1(n-7)-CoA
    • 10:1-Δ3-CoA
    • (3Z)-decenoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC=CCC(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.