Difference between revisions of "CPD-8075"

Revision as of 15:28, 5 January 2021

common-name:
- 1-18:2-2-16:1-monogalactosyldiacylglycerol
smiles:
- cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
inchi-key:
- hghvcqzwrzwqks-cphkdgevsa-n
molecular-weight:
- 753.067

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9091 ==
+== Metabolite CPD-8075 ==
+* common-name:
+** 1-18:2-2-16:1-monogalactosyldiacylglycerol
 * smiles:
-** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
+** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccccccccc)=o)=o
-* common-name:
+* inchi-key:
-** bacteriochlorophyll b
+** hghvcqzwrzwqks-cphkdgevsa-n
 * molecular-weight:
-** 908.494
+** 753.067
 == Reaction(s) known to consume the compound ==
+* [[RXN-8297]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17482]]
-* [[RXN-17483]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=bacteriochlorophyll b}}
+{{#set: common-name=1-18:2-2-16:1-monogalactosyldiacylglycerol}}
-{{#set: molecular-weight=908.494}}
+{{#set: inchi-key=inchikey=hghvcqzwrzwqks-cphkdgevsa-n}}
+{{#set: molecular-weight=753.067}}