Difference between revisions of "CPD-177"

Revision as of 13:09, 14 January 2021

common-name:
- 1-α-linolenoyl-2-linoleoyl-phosphatidylcholine
smiles:
- ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
inchi-key:
- qfdyidgukxrpkh-vslglsmxsa-n
molecular-weight:
- 780.076

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLL-B ==
+== Metabolite CPD-8090 ==
+* common-name:
+** 1-&alpha;-linolenoyl-2-linoleoyl-phosphatidylcholine
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
+** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
-* common-name:
+* inchi-key:
-** chlorophyll b
+** qfdyidgukxrpkh-vslglsmxsa-n
 * molecular-weight:
-** 907.486
+** 780.076
 == Reaction(s) known to consume the compound ==
+* [[RXN-8331]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7674]]
+* [[RXN-8323]]
+* [[RXN-8330]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyll b}}
+{{#set: common-name=1-&alpha;-linolenoyl-2-linoleoyl-phosphatidylcholine}}
-{{#set: molecular-weight=907.486}}
+{{#set: inchi-key=inchikey=qfdyidgukxrpkh-vslglsmxsa-n}}
+{{#set: molecular-weight=780.076}}