Difference between revisions of "CPD-9099"

Latest revision as of 11:13, 18 March 2021

common-name:
- dihydrogeranylgeranyl bacteriopheophytin
smiles:
- ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
inchi-key:
- fzuvlshmhogmop-xqjlcrkzsa-n
molecular-weight:
- 884.189

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8090 ==
+== Metabolite CPD-9099 ==
 * common-name:
-** 1-&alpha;-linolenoyl-2-linoleoyl-phosphatidylcholine
+** dihydrogeranylgeranyl bacteriopheophytin
 * smiles:
-** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)ccc=c(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 * inchi-key:
-** qfdyidgukxrpkh-vslglsmxsa-n
+** fzuvlshmhogmop-xqjlcrkzsa-n
 * molecular-weight:
-** 780.076
+** 884.189
 == Reaction(s) known to consume the compound ==
-* [[RXN-8331]]
+* [[RXN-8795]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8323]]
+* [[RXN-8794]]
-* [[RXN-8330]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-&alpha;-linolenoyl-2-linoleoyl-phosphatidylcholine}}
+{{#set: common-name=dihydrogeranylgeranyl bacteriopheophytin}}
-{{#set: inchi-key=inchikey=qfdyidgukxrpkh-vslglsmxsa-n}}
+{{#set: inchi-key=inchikey=fzuvlshmhogmop-xqjlcrkzsa-n}}
-{{#set: molecular-weight=780.076}}
+{{#set: molecular-weight=884.189}}