Difference between revisions of "CPD-17063"

Revision as of 13:10, 14 January 2021

common-name:
- 1-18:2-2-18:2-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
inchi-key:
- broompuvdptgeg-rhnbirjrsa-n
molecular-weight:
- 779.105

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite C5 ==
+== Metabolite CPD-8165 ==
 * common-name:
-** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+** 1-18:2-2-18:2-monogalactosyldiacylglycerol
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])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
+** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=cccccc)=o
 * inchi-key:
-** pnwzqtonlrrpst-kldrqjoasa-j
+** broompuvdptgeg-rhnbirjrsa-n
 * molecular-weight:
-** 1713.036
+** 779.105
 == Reaction(s) known to consume the compound ==
+* [[RXN-8366]]
+* [[RXN-8367]]
 == Reaction(s) known to produce the compound ==
-* [[PHOSNACMURPENTATRANS-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+{{#set: common-name=1-18:2-2-18:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
+{{#set: inchi-key=inchikey=broompuvdptgeg-rhnbirjrsa-n}}
-{{#set: molecular-weight=1713.036}}
+{{#set: molecular-weight=779.105}}