Difference between revisions of "OH-MYRISTOYL"

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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-]...")
 
 
Line 3: Line 3:
 
* 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
 
** 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
* common name:
 
** UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
 
* inchi key:
 
** InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
 
 
* molecular weight:
 
* molecular weight:
 
** 1016.021     
 
** 1016.021     
 +
* inchi key:
 +
** InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L
 +
* common name:
 +
** UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine
 
* Synonym(s):
 
* Synonym(s):
 
** UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
 
** UDP-2,3-bis(3-hydroxytetradecanoyl)glucosamine
Line 21: Line 21:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246209 25246209]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78847 78847]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=78847 78847]
* BIGG : u23ga
+
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25246209 25246209]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C04652 C04652]
 
** [http://www.genome.jp/dbget-bin/www_bget?C04652 C04652]
 +
* BIGG : u23ga
 
{{#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: 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: common name=UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine}}
 
{{#set: inchi key=InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L}}
 
 
{{#set: molecular weight=1016.021    }}
 
{{#set: molecular weight=1016.021    }}
 +
{{#set: inchi key=InChIKey=KOJCFMYSTWNMQW-RUAJDYCTSA-L}}
 +
{{#set: common name=UDP-2-N,3-O-bis[(3R)-3-hydroxytetradecanoyl]-α-D-glucosamine}}
 
{{#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: 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: produced by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}
 
{{#set: produced by=UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN}}

Latest revision as of 13:52, 10 January 2019

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