Difference between revisions of "ALCDHi"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASN-tRNAs ASN-tRNAs] == * common name: ** tRNAasn * Synonym(s): ** TRNA(ASN) == Reaction(s) kn...")
(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...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASN-tRNAs ASN-tRNAs] ==
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== 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:
 +
** InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N
 
* common name:
 
* common name:
** tRNAasn
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** D-galactosylononitol
 +
* molecular weight:
 +
** 356.326   
 
* Synonym(s):
 
* Synonym(s):
** TRNA(ASN)
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** galactosyl sequoyitol
 +
** O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ASPARAGINE--TRNA-LIGASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12460]]
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* [[RXN-8281]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=tRNAasn}}
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* PUBCHEM:
{{#set: common name=TRNA(ASN)}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25202605 25202605]
{{#set: consumed by=ASPARAGINE--TRNA-LIGASE-RXN}}
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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: produced by=RXN-12460}}
+
{{#set: inchi key=InChIKey=RSYNCMYDVZFZBP-NRORZAABSA-N}}
 +
{{#set: common name=D-galactosylononitol}}
 +
{{#set: molecular weight=356.326    }}
 +
{{#set: common name=galactosyl sequoyitol|O-α-D-galactopyranosyl-(1,3)-4O-methyl-D-myo-inositol}}
 +
{{#set: produced by=RXN-8281}}

Revision as of 19:02, 18 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