Difference between revisions of "1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] == * smiles: ** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C...")
 
(Created page with "Category:Gene == Gene Tiso_gene_2577 == * Synonym(s): == Reactions associated == * H2NEOPTERINALDOL-RXN ** in-silico_annotation ***ec-number * RXN-10857 ** in-sil...")
Line 1: Line 1:
−
[[Category:Metabolite]]
+
[[Category:Gene]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-1081 CPD0-1081] ==
+
== Gene Tiso_gene_2577 ==
−
* smiles:
+
−
** CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
+
−
* inchi key:
+
−
** InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
+
−
* common name:
+
−
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
+
−
* molecular weight:
+
−
** 477.444   
+
 
* Synonym(s):
 
* Synonym(s):
−
** glcNAc-1,6-anhMurNAc
 
−
** N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid
 
  
−
== Reaction(s) known to consume the compound ==
+
== Reactions associated ==
−
* [[RXN0-5226]]
+
* [[H2NEOPTERINALDOL-RXN]]
−
== Reaction(s) known to produce the compound ==
+
** in-silico_annotation
−
== Reaction(s) of unknown directionality ==
+
***ec-number
 +
* [[RXN-10857]]
 +
** in-silico_annotation
 +
***ec-number
 +
== Pathways associated ==
 +
* [[PWY-7539]]
 +
* [[PWY-6148]]
 +
* [[PWY-6797]]
 +
* [[PWY-6147]]
 
== External links  ==
 
== External links  ==
−
* PUBCHEM:
+
{{#set: reaction associated=H2NEOPTERINALDOL-RXN|RXN-10857}}
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90658409 90658409]
+
{{#set: pathway associated=PWY-7539|PWY-6148|PWY-6797|PWY-6147}}
−
* BIGG : anhgm
+
−
{{#set: smiles=CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))}}
+
−
{{#set: inchi key=InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M}}
+
−
{{#set: common name=N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate}}
+
−
{{#set: molecular weight=477.444    }}
+
−
{{#set: common name=glcNAc-1,6-anhMurNAc|N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid}}
+
−
{{#set: consumed by=RXN0-5226}}
+

Revision as of 16:45, 10 January 2018

Gene Tiso_gene_2577

  • Synonym(s):

Reactions associated

Pathways associated

External links

Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=1-Alkyl-2-acyl-3D-galactosyl-sn-glycerol&oldid=14438"