Difference between revisions of "LIPOYL-AMP"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIPOYL-AMP LIPOYL-AMP] == * smiles: ** C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)
 
** C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)
* common name:
 
** lipoyl-adenylate
 
* inchi key:
 
** InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 534.518     
 
** 534.518     
 +
* inchi key:
 +
** InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M
 +
* common name:
 +
** lipoyl-adenylate
 
* Synonym(s):
 
* Synonym(s):
 
** lipoyl-AMP
 
** lipoyl-AMP
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13039]]
 
 
* [[RXN-8655]]
 
* [[RXN-8655]]
 +
* [[RXN-13039]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
* [[RXN-8654]]
 
* [[RXN-8654]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83091 83091]
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245420 25245420]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25245420 25245420]
 
* HMDB : HMDB59635
 
* HMDB : HMDB59635
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=83091 83091]
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C16238 C16238]
 
** [http://www.genome.jp/dbget-bin/www_bget?C16238 C16238]
 
{{#set: smiles=C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)}}
 
{{#set: smiles=C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)}}
{{#set: common name=lipoyl-adenylate}}
 
{{#set: inchi key=InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M}}
 
 
{{#set: molecular weight=534.518    }}
 
{{#set: molecular weight=534.518    }}
 +
{{#set: inchi key=InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M}}
 +
{{#set: common name=lipoyl-adenylate}}
 
{{#set: common name=lipoyl-AMP}}
 
{{#set: common name=lipoyl-AMP}}
{{#set: consumed by=RXN-13039|RXN-8655}}
+
{{#set: consumed by=RXN-8655|RXN-13039}}
 
{{#set: produced by=RXN-8654}}
 
{{#set: produced by=RXN-8654}}

Latest revision as of 11:45, 10 January 2019

Metabolite LIPOYL-AMP

  • smiles:
    • C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)
  • molecular weight:
    • 534.518
  • inchi key:
    • InChIKey=QWEGOCJRZOKSOE-ADUAKINBSA-M
  • common name:
    • lipoyl-adenylate
  • Synonym(s):
    • lipoyl-AMP

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C1(SSC(C1)CCCCC(=O)OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)O)O))([O-])=O)" cannot be used as a page name in this wiki.