Difference between revisions of "1-Alkyl-2-acyl-glycerol-3-phosphate"

Revision as of 17:56, 13 January 2021

common-name:
- undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-l-lysyl- d-alanyl-d-alanine
molecular-weight:
- 1670.034
inchi-key:
- sulooaflxmqjsf-ogdyfqgpsa-k
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op(=o)([o-])oc1(c(nc(c)=o)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8529 ==
+== Metabolite C4 ==
 * common-name:
-** r'c(r)s-s(r)cr'
+** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine
+* molecular-weight:
+** 1670.034
+* inchi-key:
+** sulooaflxmqjsf-ogdyfqgpsa-k
 * smiles:
-** c(ssc([r2])[r1])([r4])[r3]
+** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op(=o)([o-])oc1(c(nc(c)=o)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
 == Reaction(s) known to consume the compound ==
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
-* [[THIOL-OXIDASE-RXN]]
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=r'c(r)s-s(r)cr'}}
+{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
+{{#set: molecular-weight=1670.034}}
+{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}