Difference between revisions of "PGLUCISOM-RXN"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-MYRISTOYL OH-MYRISTOYL] == * smiles: ** CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-]...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] == * smiles: ** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O * common name: ** 2-c...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-MYRISTOYL OH-MYRISTOYL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13912 CPD-13912] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O
+
** C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
−
* inchi key:
+
−
** InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
+
 
* common name:
 
* common name:
−
** UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
+
** 2-carboxy-L-threo-pentonate
 +
* inchi key:
 +
** InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
 
* molecular weight:
 
* molecular weight:
−
** 1016.021    
+
** 208.124    
 
* Synonym(s):
 
* Synonym(s):
−
** UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
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** 2-carboxy-L-xylonate
−
** UDP-2,3-diacyl-glucosamine
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** 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate
−
** UDP-2,3-bis(3-hydroxymyristoyl)glucosamine
+
−
** UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine
+
−
** UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[LIPIDADISACCHARIDESYNTH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
+
* [[RXN-12871]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246209 25246209]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657336 90657336]
−
* CHEBI:
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{{#set: smiles=C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78847 78847]
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{{#set: common name=2-carboxy-L-threo-pentonate}}
−
* BIGG : u23ga
+
{{#set: inchi key=InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L}}
−
* LIGAND-CPD:
+
{{#set: molecular weight=208.124   }}
−
** [http://www.genome.jp/dbget-bin/www_bget?C04652 C04652]
+
{{#set: common name=2-carboxy-L-xylonate|2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate}}
−
{{#set: smiles=CCCCCCCCCCCC(CC(NC1(C(C(C(OC1OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))CO)O)OC(CC(CCCCCCCCCCC)O)=O))=O)O}}
+
{{#set: produced by=RXN-12871}}
−
{{#set: inchi key=InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L}}
+
−
{{#set: common name=UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine}}
+
−
{{#set: molecular weight=1016.021   }}
+
−
{{#set: common name=UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine|UDP-2,3-diacyl-glucosamine|UDP-2,3-bis(3-hydroxymyristoyl)glucosamine|UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine|UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine}}
+
−
{{#set: consumed by=LIPIDADISACCHARIDESYNTH-RXN}}
+
−
{{#set: produced by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}
+

Revision as of 16:25, 21 March 2018

Metabolite CPD-13912

  • smiles:
    • C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O
  • common name:
    • 2-carboxy-L-threo-pentonate
  • inchi key:
    • InChIKey=CQIRJDZGDXTXKF-UHFFFAOYSA-L
  • molecular weight:
    • 208.124
  • Synonym(s):
    • 2-carboxy-L-xylonate
    • 2-hydroxy-2-(1,2,3-trihydroxypropyl)propanedioate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(C(O)C(C([O-])=O)(C([O-])=O)O)O)O" cannot be used as a page name in this wiki.



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