Difference between revisions of "CPD-8058"

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(Created page with "Category:Gene == Gene Ec-24_000620 == * left end position: ** 723005 * transcription direction: ** POSITIVE * right end position: ** 729064 * centisome position: ** 14.495...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8058 CPD-8058] == * smiles: ** COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O)) * inchi key...")
 
(One intermediate revision by the same user not shown)
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[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-24_000620 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8058 CPD-8058] ==
* left end position:
+
* smiles:
** 723005
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** COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))
* transcription direction:
+
* inchi key:
** POSITIVE
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** InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N
* right end position:
+
* common name:
** 729064
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** D-galactosylononitol
* centisome position:
+
* molecular weight:
** 14.495841    
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** 356.326    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0019_0030
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** galactosyl sequoyitol
** Esi0019_0030
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** O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol
** UROD2
+
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-10642]]
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== Reaction(s) known to produce the compound ==
** esiliculosus_genome
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* [[RXN-8281]]
***ec-number
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== Reaction(s) of unknown directionality ==
* [[UROGENDECARBOX-RXN]]
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** esiliculosus_genome
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***ec-number
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== Pathways associated ==
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* [[HEMESYN2-PWY]]
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* [[PWY0-1415]]
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* [[HEME-BIOSYNTHESIS-II]]
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* [[PWY-7766]]
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* [[CHLOROPHYLL-SYN]]
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* [[PWY-7159]]
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* [[PWY-5531]]
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== External links  ==
 
== External links  ==
{{#set: left end position=723005}}
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* PUBCHEM:
{{#set: transcription direction=POSITIVE}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202605 25202605]
{{#set: right end position=729064}}
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{{#set: smiles=COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))}}
{{#set: centisome position=14.495841   }}
+
{{#set: inchi key=InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N}}
{{#set: common name=Esi_0019_0030|Esi0019_0030|UROD2}}
+
{{#set: common name=D-galactosylononitol}}
{{#set: reaction associated=RXN-10642|UROGENDECARBOX-RXN}}
+
{{#set: molecular weight=356.326   }}
{{#set: pathway associated=HEMESYN2-PWY|PWY0-1415|HEME-BIOSYNTHESIS-II|PWY-7766|CHLOROPHYLL-SYN|PWY-7159|PWY-5531}}
+
{{#set: common name=galactosyl sequoyitol|O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol}}
 +
{{#set: produced by=RXN-8281}}

Latest revision as of 20:06, 21 March 2018

Metabolite CPD-8058

  • smiles:
    • COC1(C(C(C(C(C1O)O)O)O)OC2(C(C(C(C(O2)CO)O)O)O))
  • inchi key:
    • InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N
  • common name:
    • D-galactosylononitol
  • molecular weight:
    • 356.326
  • Synonym(s):
    • galactosyl sequoyitol
    • O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links