Difference between revisions of "CPD-13533"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13533 CPD-13533] == * smiles: ** CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13533 CPD-13533] == * smiles: ** CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])...")
 
(One intermediate revision by the same user not shown)
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
 
** CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
* inchi key:
 
** InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J
 
 
* common name:
 
* common name:
 
** (R)-3-hydroxyvaleryl-CoA
 
** (R)-3-hydroxyvaleryl-CoA
 +
* inchi key:
 +
** InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J
 
* molecular weight:
 
* molecular weight:
 
** 863.619     
 
** 863.619     
Line 20: Line 20:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54758578 54758578]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54758578 54758578]
 
{{#set: smiles=CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O}}
 
{{#set: smiles=CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O}}
{{#set: inchi key=InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J}}
 
 
{{#set: common name=(R)-3-hydroxyvaleryl-CoA}}
 
{{#set: common name=(R)-3-hydroxyvaleryl-CoA}}
 +
{{#set: inchi key=InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J}}
 
{{#set: molecular weight=863.619    }}
 
{{#set: molecular weight=863.619    }}
 
{{#set: common name=D-β-hydroxyvaleryl-CoA}}
 
{{#set: common name=D-β-hydroxyvaleryl-CoA}}
 
{{#set: reversible reaction associated=RXN-12560}}
 
{{#set: reversible reaction associated=RXN-12560}}

Latest revision as of 19:55, 21 March 2018

Metabolite CPD-13533

  • smiles:
    • CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O
  • common name:
    • (R)-3-hydroxyvaleryl-CoA
  • inchi key:
    • InChIKey=YYGYPCRWZMLSGK-ORUMCERNSA-J
  • molecular weight:
    • 863.619
  • Synonym(s):
    • D-β-hydroxyvaleryl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCC(CC(SCCNC(CCNC(C(C(COP(=O)([O-])OP(OCC1(OC(C(C1OP([O-])([O-])=O)O)N3(C=NC2(C(=NC=NC=23)N))))([O-])=O)(C)C)O)=O)=O)=O)O" cannot be used as a page name in this wiki.