Difference between revisions of "RXN-12056"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-11_000400 == * left end position: ** 426877 * transcription direction: ** POSITIVE * right end position: ** 433925 * centisome position: ** 6.7869...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] == * smiles: ** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-11_000400 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] ==
* left end position:
+
* smiles:
** 426877
+
** CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=OGAHROYMEOBORV-XONGILKKSA-J
* right end position:
+
* common name:
** 433925
+
** 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
* centisome position:
+
* molecular weight:
** 6.7869673    
+
** 999.769    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0113_0051
 
** Esi0113_0051
 
** MEP2
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[RXN-9839]]
+
== Reaction(s) known to produce the compound ==
** esiliculosus_genome
+
* [[RXN-12750]]
***automated-name-match
+
== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
* [[PWY-6082]]
+
* [[PWY-6073]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=426877}}
+
* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657507 90657507]
{{#set: right end position=433925}}
+
{{#set: smiles=CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]}}
{{#set: centisome position=6.7869673    }}
+
{{#set: inchi key=InChIKey=OGAHROYMEOBORV-XONGILKKSA-J}}
{{#set: common name=Esi_0113_0051|Esi0113_0051|MEP2}}
+
{{#set: common name=3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA}}
{{#set: reaction associated=RXN-9839}}
+
{{#set: molecular weight=999.769    }}
{{#set: pathway associated=PWY-6082|PWY-6073}}
+
{{#set: produced by=RXN-12750}}

Revision as of 13:15, 21 March 2018

Metabolite CPD-13758

  • smiles:
    • CC(C)(C(O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-]
  • inchi key:
    • InChIKey=OGAHROYMEOBORV-XONGILKKSA-J
  • common name:
    • 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
  • molecular weight:
    • 999.769
  • Synonym(s):

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(=O)CC(=O)C1(C(O)CCC2(C)(C(=O)CC[CH]12)))COP(=O)(OP(=O)(OCC3(C(OP([O-])(=O)[O-])C(O)C(O3)N5(C4(=C(C(N)=NC=N4)N=C5))))[O-])[O-" cannot be used as a page name in this wiki.
"3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA" cannot be used as a page name in this wiki.