Difference between revisions of "PWY0-1275"

Revision as of 09:22, 27 August 2019

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 [http://metacyc.org/META/NEW-IMAGE?object=CPD-12117 CPD-12117] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8074 CPD-8074] ==
 * common-name:
-** demethylmenaquinol-7
+** 1-18:3-2-16:0-monogalactosyldiacylglycerol
 * smiles:
-** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
+** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 * inchi-key:
-** ufzdimbxtvrbds-ssqlmynasa-n
+** oypveicjgokwfp-fafoyrqusa-n
 * molecular-weight:
-** 636.999
+** 753.067
 == Reaction(s) known to consume the compound ==
-* [[RXN-9191]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8295]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=demethylmenaquinol-7}}
+{{#set: common-name=1-18:3-2-16:0-monogalactosyldiacylglycerol}}
-{{#set: inchi-key=inchikey=ufzdimbxtvrbds-ssqlmynasa-n}}
+{{#set: inchi-key=inchikey=oypveicjgokwfp-fafoyrqusa-n}}
-{{#set: molecular-weight=636.999}}
+{{#set: molecular-weight=753.067}}