Difference between revisions of "CPD-8084"

Latest revision as of 11:11, 18 March 2021

common-name:
- 1-18:3-2-18:2-digalactosyldiacylglycerol
smiles:
- ccc=ccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
inchi-key:
- ohmfskzmpvonkq-ierpwchasa-n
molecular-weight:
- 939.231

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite LAUROYLCOA-CPD ==
+== Metabolite CPD-8084 ==
 * common-name:
-** lauroyl-coa
+** 1-18:3-2-18:2-digalactosyldiacylglycerol
 * smiles:
-** cccccccccccc(=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(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
 * inchi-key:
-** ymcxghlsvalicc-gmhmeamdsa-j
+** ohmfskzmpvonkq-ierpwchasa-n
 * molecular-weight:
-** 945.808
+** 939.231
 == Reaction(s) known to consume the compound ==
-* [[ACACT6]]
+* [[RXN-8311]]
-* [[ACACT6h]]
-* [[ACOA120OR]]
-* [[RXN-14262]]
-* [[RXN-9627]]
 == Reaction(s) known to produce the compound ==
-* [[ACACT6]]
+* [[RXN-8310]]
-* [[RXN-14262]]
-* [[RXN-14268]]
-* [[RXN-16393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=lauroyl-coa}}
+{{#set: common-name=1-18:3-2-18:2-digalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
+{{#set: inchi-key=inchikey=ohmfskzmpvonkq-ierpwchasa-n}}
-{{#set: molecular-weight=945.808}}
+{{#set: molecular-weight=939.231}}