Difference between revisions of "3-HYDROXYPIMELYL-COA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] == * smiles: ** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2)) * inchi key: ** InChIKey...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYPIMELYL-COA 3-HYDROXYPIMELYL-COA] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3188 CPD-3188] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXYPIMELYL-COA 3-HYDROXYPIMELYL-COA] ==
 
* smiles:
 
* smiles:
** C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)O)=O)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-]
* inchi key:
+
** InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N
+
 
* common name:
 
* common name:
** N'-hydroxymethyl-norcotinine
+
** 3-hydroxypimeloyl-CoA
 +
* inchi key:
 +
** InChIKey=VGEBXBQECGWCRH-JXUSAFQPSA-I
 
* molecular weight:
 
* molecular weight:
** 192.217    
+
** 920.648    
 
* Synonym(s):
 
* Synonym(s):
 +
** 3-hydroxypimelyl-CoA
 +
** 5-hydroxy-7-oxoheptanoyl-CoA
 +
** 3-hydroxy-6-carboxyhexanoyl-CoA
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-169]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[RXN-15013]]
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201488 25201488]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=45266574 45266574]
* HMDB : HMDB01324
+
* HMDB : HMDB12155
{{#set: smiles=C1(=O)(CC[CH](N(CO)1)C2(C=NC=CC=2))}}
+
* CHEBI:
{{#set: inchi key=InChIKey=GQUFOBHEPVFQMD-VIFPVBQESA-N}}
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57343 57343]
{{#set: common name=N'-hydroxymethyl-norcotinine}}
+
* LIGAND-CPD:
{{#set: molecular weight=192.217   }}
+
** [http://www.genome.jp/dbget-bin/www_bget?C06714 C06714]
{{#set: produced by=RXN66-169}}
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)O)=O)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-]}}
 +
{{#set: common name=3-hydroxypimeloyl-CoA}}
 +
{{#set: inchi key=InChIKey=VGEBXBQECGWCRH-JXUSAFQPSA-I}}
 +
{{#set: molecular weight=920.648   }}
 +
{{#set: common name=3-hydroxypimelyl-CoA|5-hydroxy-7-oxoheptanoyl-CoA|3-hydroxy-6-carboxyhexanoyl-CoA}}
 +
{{#set: reversible reaction associated=RXN-15013}}

Latest revision as of 19:23, 21 March 2018

Metabolite 3-HYDROXYPIMELYL-COA

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)O)=O)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-]
  • common name:
    • 3-hydroxypimeloyl-CoA
  • inchi key:
    • InChIKey=VGEBXBQECGWCRH-JXUSAFQPSA-I
  • molecular weight:
    • 920.648
  • Synonym(s):
    • 3-hydroxypimelyl-CoA
    • 5-hydroxy-7-oxoheptanoyl-CoA
    • 3-hydroxy-6-carboxyhexanoyl-CoA

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)(C(O)C(=O)NCCC(=O)NCCSC(CC(CCCC([O-])=O)O)=O)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-" cannot be used as a page name in this wiki.