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-]...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7118 PWY-7118] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OH-MYRISTOYL OH-MYRISTOYL] ==
* taxonomic range:
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* smiles:
** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33154 TAX-33154]
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** 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
 +
* inchi key:
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** InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
 
* common name:
 
* common name:
** chitin degradation to ethanol
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** UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
 +
* molecular weight:
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** 1016.021   
 
* Synonym(s):
 
* Synonym(s):
 +
** UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
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** UDP-2,3-diacyl-glucosamine
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** UDP-2,3-bis(3-hydroxymyristoyl)glucosamine
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** UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine
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** UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine
  
== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
'''4''' reactions found over '''6''' reactions in the full pathway
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* [[LIPIDADISACCHARIDESYNTH-RXN]]
* [[1.1.1.39-RXN]]
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== Reaction(s) known to produce the compound ==
* [[ACETATE--COA-LIGASE-RXN]]
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* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
* [[ALCOHOL-DEHYDROG-RXN]]
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== Reaction(s) of unknown directionality ==
* [[MALSYN-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=CHITIN-DEACETYLASE-RXN CHITIN-DEACETYLASE-RXN]
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* [http://metacyc.org/META/NEW-IMAGE?object=RXN-6161 RXN-6161]
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== External links  ==
 
== External links  ==
{{#set: taxonomic range=TAX-33154}}
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* PUBCHEM:
{{#set: common name=chitin degradation to ethanol}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246209 25246209]
{{#set: reaction found=4}}
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* CHEBI:
{{#set: reaction not found=6}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78847 78847]
{{#set: completion rate=67.0}}
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* BIGG : u23ga
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C04652 C04652]
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{{#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: inchi key=InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L}}
 +
{{#set: common name=UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine}}
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{{#set: molecular weight=1016.021    }}
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{{#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 19:28, 18 March 2018

Metabolite OH-MYRISTOYL

  • 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
  • inchi key:
    • InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
  • common name:
    • UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
  • molecular weight:
    • 1016.021
  • Synonym(s):
    • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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" cannot be used as a page name in this wiki.
"UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine" cannot be used as a page name in this wiki.
  • "UDP-2,3-bis[(3R)-3-hydroxymyristoyl]-α-D-glucosamine" cannot be used as a page name in this wiki.
  • "UDP-2,3-bis[O-(3R)-3-hydroxymyristoyl]-α-D-glucosamine" cannot be used as a page name in this wiki.