Difference between revisions of "CPD-8077"

Latest revision as of 11:17, 18 March 2021

common-name:
- 1-18:1-2-16:2-monogalactosyldiacylglycerol
smiles:
- ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
inchi-key:
- sfkzppodzmclpe-nhgajdlwsa-n
molecular-weight:
- 753.067

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17312 ==
+== Metabolite CPD-8077 ==
 * common-name:
-** docosahexaenoyl-coa
+** 1-18:1-2-16:2-monogalactosyldiacylglycerol
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 * inchi-key:
-** menfzxmqsyyvrk-crcgjgbysa-j
+** sfkzppodzmclpe-nhgajdlwsa-n
 * molecular-weight:
-** 1073.981
+** 753.067
 == Reaction(s) known to consume the compound ==
-* [[RXN-16063]]
+* [[RXN-8303]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16063]]
-* [[RXN-16137]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=docosahexaenoyl-coa}}
+{{#set: common-name=1-18:1-2-16:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=menfzxmqsyyvrk-crcgjgbysa-j}}
+{{#set: inchi-key=inchikey=sfkzppodzmclpe-nhgajdlwsa-n}}
-{{#set: molecular-weight=1073.981}}
+{{#set: molecular-weight=753.067}}