Difference between revisions of "CPD-2187"

Latest revision as of 11:12, 18 March 2021

common-name:
- 1-18:1-2-16:0-monogalactosyldiacylglycerol
smiles:
- ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
inchi-key:
- jbzbyhkcrfixbi-otvpkondsa-n
molecular-weight:
- 757.099

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY ==
+== Metabolite CPD-2187 ==
 * common-name:
-** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
+** 1-18:1-2-16:0-monogalactosyldiacylglycerol
 * smiles:
-** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
+** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 * inchi-key:
-** byeijzfkoaxbbv-qxewzrgksa-m
+** jbzbyhkcrfixbi-otvpkondsa-n
 * molecular-weight:
-** 362.42
+** 757.099
 == Reaction(s) known to consume the compound ==
-* [[1.21.3.1-RXN]]
+* [[RXN-16027]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16027]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+{{#set: common-name=1-18:1-2-16:0-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
+{{#set: inchi-key=inchikey=jbzbyhkcrfixbi-otvpkondsa-n}}
-{{#set: molecular-weight=362.42}}
+{{#set: molecular-weight=757.099}}