Difference between revisions of "CPD0-971"

Revision as of 15:30, 5 January 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-9894 ==
+== Metabolite CPD-8077 ==
 * common-name:
-** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
+** 1-18:1-2-16:2-monogalactosyldiacylglycerol
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c
+** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
 * inchi-key:
-** ztgcmypriiaxfd-lhsbzcsksa-m
+** sfkzppodzmclpe-nhgajdlwsa-n
 * molecular-weight:
-** 698.06
+** 753.067
 == Reaction(s) known to consume the compound ==
-* [[RXN-9280]]
+* [[RXN-8303]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
+{{#set: common-name=1-18:1-2-16:2-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
+{{#set: inchi-key=inchikey=sfkzppodzmclpe-nhgajdlwsa-n}}
-{{#set: molecular-weight=698.06}}
+{{#set: molecular-weight=753.067}}