Difference between revisions of "UDP-OHMYR-ACETYLGLUCOSAMINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] == * smiles: ** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23))) * inchi k...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] == * smiles: ** CCCCCCCCCCCC(CC(OC3(C(...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GUANOSINE GUANOSINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=UDP-OHMYR-ACETYLGLUCOSAMINE UDP-OHMYR-ACETYLGLUCOSAMINE] ==
 
* smiles:
 
* smiles:
−
** C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))
+
** CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
−
* inchi key:
+
−
** InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N
+
 
* common name:
 
* common name:
−
** guanosine
+
** UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
 +
* inchi key:
 +
** InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
 
* molecular weight:
 
* molecular weight:
−
** 283.243    
+
** 831.7    
 
* Synonym(s):
 
* Synonym(s):
−
** nucleoside Q
+
** UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
 +
** UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN0-366]]
+
* [[UDPACYLGLCNACDEACETYL-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-7609]]
+
* [[UDPNACETYLGLUCOSAMACYLTRANS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
−
* CAS : 118-00-3
 
−
* METABOLIGHTS : MTBLC16750
 
−
* DRUGBANK : DB02857
 
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6802 6802]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244942 25244942]
−
* HMDB : HMDB00133
+
−
* LIGAND-CPD:
+
−
** [http://www.genome.jp/dbget-bin/www_bget?C00387 C00387]
+
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.6544.html 6544]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16750 16750]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=61494 61494]
−
* BIGG : gsn
+
* BIGG : u3aga
−
{{#set: smiles=C(O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC(N)=NC=23)))}}
+
* LIGAND-CPD:
−
{{#set: inchi key=InChIKey=NYHBQMYGNKIUIF-UUOKFMHZSA-N}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C04738 C04738]
−
{{#set: common name=guanosine}}
+
{{#set: smiles=CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O}}
−
{{#set: molecular weight=283.243   }}
+
{{#set: common name=UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine}}
−
{{#set: common name=nucleoside Q}}
+
{{#set: inchi key=InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L}}
−
{{#set: consumed by=RXN0-366}}
+
{{#set: molecular weight=831.7   }}
−
{{#set: produced by=RXN-7609}}
+
{{#set: common name=UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine|UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine}}
 +
{{#set: consumed by=UDPACYLGLCNACDEACETYL-RXN}}
 +
{{#set: produced by=UDPNACETYLGLUCOSAMACYLTRANS-RXN}}

Latest revision as of 19:59, 21 March 2018

Metabolite UDP-OHMYR-ACETYLGLUCOSAMINE

  • smiles:
    • CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O
  • common name:
    • UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine
  • inchi key:
    • InChIKey=TZSJGZGYQDNRRX-MPLCHSTDSA-L
  • molecular weight:
    • 831.7
  • Synonym(s):
    • UDP-3-O-(3-hydroxytetradecanoyl)-N-acetylglucosamine
    • UDP-3-O-(3-hydroxymyristoyl)-N-acetylglucosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CCCCCCCCCCCC(CC(OC3(C(C(OP(=O)([O-])OP(=O)([O-])OCC1(OC(C(O)C(O)1)N2(C=CC(=O)NC(=O)2)))OC(C3O)CO)NC(=O)C))=O)O" cannot be used as a page name in this wiki.
"UDP-3-O-[(3R)-3-hydroxymyristoyl]-N-acetyl-α-D-glucosamine" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=UDP-OHMYR-ACETYLGLUCOSAMINE&oldid=45034"