Difference between revisions of "CPD-13936"

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(Created page with "Category:Gene == Gene Ec-21_003270 == * left end position: ** 4238043 * transcription direction: ** POSITIVE * right end position: ** 4239254 * centisome position: ** 57.4...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13936 CPD-13936] == * smiles: ** CC(=O)NC1(C(OC(CO)C(C(O)1)OC2(OC(CO)C(C(O)C(NC(=O)C)2)OC3(...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-21_003270 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13936 CPD-13936] ==
* left end position:
+
* smiles:
** 4238043
+
** CC(=O)NC1(C(OC(CO)C(C(O)1)OC2(OC(CO)C(C(O)C(NC(=O)C)2)OC3(C(O)C(C(O)C(O3)COC6(C(O)C(C(O)C(COC5(OC(CO)C(O)C(O)C(OC4(C(O)C(O)C(O)C(CO)O4))5))O6)OC7(C(C(O)C(O)C(CO)O7)OC8(C(O)C(O)C(O)C(CO)O8))))OC%14(OC(CO)C(O)C(O)C(OC%13(OC(CO)C(O)C(O)C(OC9(C(O)C(C(O)C(O9)CO)OC%10(C(O)C(C(O)C(O%10)CO)OC%12(OC(CO)C(O)C(O)C(OC%11(C(O)C(O)C(O)C(CO)O%11))%12))))%13))%14))))O)
* transcription direction:
+
* inchi key:
** POSITIVE
+
** InChIKey=KUYCTNQKTFGPMI-SXHURMOUSA-N
* right end position:
+
* common name:
** 4239254
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** Glc3Man9GlcNAc2
* centisome position:
+
* molecular weight:
** 57.42513    
+
** 2370.108    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0072_0033
 
** Esi0072_0033
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.1.3.16-RXN]]
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* [[3.2.1.106-RXN]]
** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
***go-term
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=4238043}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658561 90658561]
{{#set: right end position=4239254}}
+
{{#set: smiles=CC(=O)NC1(C(OC(CO)C(C(O)1)OC2(OC(CO)C(C(O)C(NC(=O)C)2)OC3(C(O)C(C(O)C(O3)COC6(C(O)C(C(O)C(COC5(OC(CO)C(O)C(O)C(OC4(C(O)C(O)C(O)C(CO)O4))5))O6)OC7(C(C(O)C(O)C(CO)O7)OC8(C(O)C(O)C(O)C(CO)O8))))OC%14(OC(CO)C(O)C(O)C(OC%13(OC(CO)C(O)C(O)C(OC9(C(O)C(C(O)C(O9)CO)OC%10(C(O)C(C(O)C(O%10)CO)OC%12(OC(CO)C(O)C(O)C(OC%11(C(O)C(O)C(O)C(CO)O%11))%12))))%13))%14))))O)}}
{{#set: centisome position=57.42513    }}
+
{{#set: inchi key=InChIKey=KUYCTNQKTFGPMI-SXHURMOUSA-N}}
{{#set: common name=Esi_0072_0033|Esi0072_0033}}
+
{{#set: common name=Glc3Man9GlcNAc2}}
{{#set: reaction associated=3.1.3.16-RXN}}
+
{{#set: molecular weight=2370.108    }}
 +
{{#set: consumed by=3.2.1.106-RXN}}

Latest revision as of 19:14, 21 March 2018

Metabolite CPD-13936

  • smiles:
    • CC(=O)NC1(C(OC(CO)C(C(O)1)OC2(OC(CO)C(C(O)C(NC(=O)C)2)OC3(C(O)C(C(O)C(O3)COC6(C(O)C(C(O)C(COC5(OC(CO)C(O)C(O)C(OC4(C(O)C(O)C(O)C(CO)O4))5))O6)OC7(C(C(O)C(O)C(CO)O7)OC8(C(O)C(O)C(O)C(CO)O8))))OC%14(OC(CO)C(O)C(O)C(OC%13(OC(CO)C(O)C(O)C(OC9(C(O)C(C(O)C(O9)CO)OC%10(C(O)C(C(O)C(O%10)CO)OC%12(OC(CO)C(O)C(O)C(OC%11(C(O)C(O)C(O)C(CO)O%11))%12))))%13))%14))))O)
  • inchi key:
    • InChIKey=KUYCTNQKTFGPMI-SXHURMOUSA-N
  • common name:
    • Glc3Man9GlcNAc2
  • molecular weight:
    • 2370.108
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC1(C(OC(CO)C(C(O)1)OC2(OC(CO)C(C(O)C(NC(=O)C)2)OC3(C(O)C(C(O)C(O3)COC6(C(O)C(C(O)C(COC5(OC(CO)C(O)C(O)C(OC4(C(O)C(O)C(O)C(CO)O4))5))O6)OC7(C(C(O)C(O)C(CO)O7)OC8(C(O)C(O)C(O)C(CO)O8))))OC%14(OC(CO)C(O)C(O)C(OC%13(OC(CO)C(O)C(O)C(OC9(C(O)C(C(O)C(O9)CO)OC%10(C(O)C(C(O)C(O%10)CO)OC%12(OC(CO)C(O)C(O)C(OC%11(C(O)C(O)C(O)C(CO)O%11))%12))))%13))%14))))O)" cannot be used as a page name in this wiki.