Difference between revisions of "CPD-4126"

Revision as of 11:13, 15 January 2021

common-name:
- 1-18:1-2-16:3-monogalactosyldiacylglycerol
smiles:
- ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
inchi-key:
- uledcqdcqahgfd-lukloydesa-n
molecular-weight:
- 751.052

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9854 ==
+== Metabolite CPD-8079 ==
 * common-name:
-** 3-(all-trans-heptaprenyl)benzene-1,2-diol
+** 1-18:1-2-16:3-monogalactosyldiacylglycerol
 * smiles:
-** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
+** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
 * inchi-key:
-** ooykexozubwosx-nfdzfspwsa-n
+** uledcqdcqahgfd-lukloydesa-n
 * molecular-weight:
-** 586.94
+** 751.052
 == Reaction(s) known to consume the compound ==
-* [[RXN-9225]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8303]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
+{{#set: common-name=1-18:1-2-16:3-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
+{{#set: inchi-key=inchikey=uledcqdcqahgfd-lukloydesa-n}}
-{{#set: molecular-weight=586.94}}
+{{#set: molecular-weight=751.052}}