Difference between revisions of "CPD-15369"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15369 CPD-15369] == * smiles: ** CCCCCCC(O)CC=CCCCCCCCC(O)CC(SCCNC(=O)CCNC(=O)C(O)C(C)(C)CO...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCCCCCC(O)CC=CCCCCCCCC(O)CC(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(O)CC=CCCCCCCCC(O)CC(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
* common name:
 
** 3R-hydroxy-lesqueroloyl-CoA
 
* inchi key:
 
** InChIKey=CHMQNMKVOYFHHX-SGPQCWJRSA-J
 
 
* molecular weight:
 
* molecular weight:
 
** 1088.005     
 
** 1088.005     
 +
* inchi key:
 +
** InChIKey=CHMQNMKVOYFHHX-SGPQCWJRSA-J
 +
* common name:
 +
** 3R-hydroxy-lesqueroloyl-CoA
 
* Synonym(s):
 
* Synonym(s):
  
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819813 91819813]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=91819813 91819813]
 
{{#set: smiles=CCCCCCC(O)CC=CCCCCCCCC(O)CC(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(O)CC=CCCCCCCCC(O)CC(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: common name=3R-hydroxy-lesqueroloyl-CoA}}
 
{{#set: inchi key=InChIKey=CHMQNMKVOYFHHX-SGPQCWJRSA-J}}
 
 
{{#set: molecular weight=1088.005    }}
 
{{#set: molecular weight=1088.005    }}
 +
{{#set: inchi key=InChIKey=CHMQNMKVOYFHHX-SGPQCWJRSA-J}}
 +
{{#set: common name=3R-hydroxy-lesqueroloyl-CoA}}
 
{{#set: consumed by=RXN-14494}}
 
{{#set: consumed by=RXN-14494}}
 
{{#set: produced by=RXN-14493}}
 
{{#set: produced by=RXN-14493}}

Latest revision as of 10:59, 10 January 2019

Metabolite CPD-15369

  • smiles:
    • CCCCCCC(O)CC=CCCCCCCCC(O)CC(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:
    • 1088.005
  • inchi key:
    • InChIKey=CHMQNMKVOYFHHX-SGPQCWJRSA-J
  • common name:
    • 3R-hydroxy-lesqueroloyl-CoA
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCC(O)CC=CCCCCCCCC(O)CC(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.