Difference between revisions of "CPD-13758"

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(Created page with "Category:Gene == Gene Ec-22_002520 == * left end position: ** 2796258 * transcription direction: ** NEGATIVE * right end position: ** 2804354 * centisome position: ** 61.9...")
(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)...")
 
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-22_002520 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13758 CPD-13758] ==
* left end position:
+
* smiles:
** 2796258
+
** 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:
** NEGATIVE
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** InChIKey=OGAHROYMEOBORV-XONGILKKSA-J
* right end position:
+
* common name:
** 2804354
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** 3-[(3aS,4S,5R,7aS)-5-hydroxy-7a-methyl-1-oxo-octahydro-1H-inden-4-yl]-3-oxopropanoyl-CoA
* centisome position:
+
* molecular weight:
** 61.92095    
+
** 999.769    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0091_0038
 
** Esi0091_0038
 
** SAMDC
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* Reaction: [[SAMDECARB-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-esiliculosus_genome]]
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* [[RXN-12750]]
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
** Source: [[orthology-aragem]]
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== Pathways associated ==
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* [[BSUBPOLYAMSYN-PWY]]
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* [[ARGSPECAT-PWY]]
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* [[PWY-6834]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2796258}}
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* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657507 90657507]
{{#set: right end position=2804354}}
+
{{#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=61.92095    }}
+
{{#set: inchi key=InChIKey=OGAHROYMEOBORV-XONGILKKSA-J}}
{{#set: common name=Esi_0091_0038|Esi0091_0038|SAMDC}}
+
{{#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=SAMDECARB-RXN}}
+
{{#set: molecular weight=999.769    }}
{{#set: pathway associated=BSUBPOLYAMSYN-PWY|ARGSPECAT-PWY|PWY-6834}}
+
{{#set: produced by=RXN-12750}}

Latest revision as of 20:06, 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.