Difference between revisions of "CPD0-2472"

Revision as of 08:24, 15 March 2021

common-name:
- 1-18:3-2-16:0-monogalactosyldiacylglycerol
smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
inchi-key:
- oypveicjgokwfp-fafoyrqusa-n
molecular-weight:
- 753.067

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15637 ==
+== Metabolite CPD-8074 ==
 * common-name:
-** 6-cis-tridecenoyl-coa
+** 1-18:3-2-16:0-monogalactosyldiacylglycerol
 * smiles:
-** ccccccc=cccccc(=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-]
+** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 * inchi-key:
-** uuivzebypbpkll-dxazuofzsa-j
+** oypveicjgokwfp-fafoyrqusa-n
 * molecular-weight:
-** 957.819
+** 753.067
 == Reaction(s) known to consume the compound ==
-* [[RXN-14771]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8295]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=6-cis-tridecenoyl-coa}}
+{{#set: common-name=1-18:3-2-16:0-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=uuivzebypbpkll-dxazuofzsa-j}}
+{{#set: inchi-key=inchikey=oypveicjgokwfp-fafoyrqusa-n}}
-{{#set: molecular-weight=957.819}}
+{{#set: molecular-weight=753.067}}