Difference between revisions of "CPD-13936"

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(Created page with "Category:Gene == Gene CHC_T00008379001 == * left end position: ** 61551 * transcription direction: ** NEGATIVE * right end position: ** 62468 * centisome position: ** 55.3...")
(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(...")
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene CHC_T00008379001 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13936 CPD-13936] ==
* left end position:
+
* smiles:
** 61551
+
** 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:
** NEGATIVE
+
** InChIKey=KUYCTNQKTFGPMI-SXHURMOUSA-N
* right end position:
+
* common name:
** 62468
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** Glc3Man9GlcNAc2
* centisome position:
+
* molecular weight:
** 55.327236    
+
** 2370.108    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.5.5.1-RXN]]
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* [[3.2.1.106-RXN]]
** original_genome
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== Reaction(s) known to produce the compound ==
***automated-name-match
+
== Reaction(s) of unknown directionality ==
* [[RXN-1404]]
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** original_genome
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***automated-name-match
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* [[RXN-17607]]
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** original_genome
+
***automated-name-match
+
* [[RXN-18229]]
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** original_genome
+
***automated-name-match
+
== Pathways associated ==
+
* [[PWY-581]]
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* [[PWY-5026]]
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* [[PWYQT-4476]]
+
 
== External links  ==
 
== External links  ==
{{#set: left end position=61551}}
+
* PUBCHEM:
{{#set: transcription direction=NEGATIVE}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658561 90658561]
{{#set: right end position=62468}}
+
{{#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=55.327236   }}
+
{{#set: inchi key=InChIKey=KUYCTNQKTFGPMI-SXHURMOUSA-N}}
{{#set: reaction associated=3.5.5.1-RXN|RXN-1404|RXN-17607|RXN-18229}}
+
{{#set: common name=Glc3Man9GlcNAc2}}
{{#set: pathway associated=PWY-581|PWY-5026|PWYQT-4476}}
+
{{#set: molecular weight=2370.108   }}
 +
{{#set: consumed by=3.2.1.106-RXN}}

Revision as of 16:17, 23 May 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.