Difference between revisions of "CPD-9896"

Latest revision as of 11:13, 18 March 2021

common-name:
- 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
smiles:
- cc(c)=cccc(=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
inchi-key:
- fmsczymouyoenk-opsrswoasa-m
molecular-weight:
- 766.178

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLL-B ==
+== Metabolite CPD-9896 ==
+* common-name:
+** 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
 * 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))))
+** cc(c)=cccc(=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
-* common-name:
+* inchi-key:
-** chlorophyll b
+** fmsczymouyoenk-opsrswoasa-m
 * molecular-weight:
-** 907.486
+** 766.178
 == Reaction(s) known to consume the compound ==
+* [[RXN-9281]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-7674]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyll b}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-nonaprenylbenzoate}}
-{{#set: molecular-weight=907.486}}
+{{#set: inchi-key=inchikey=fmsczymouyoenk-opsrswoasa-m}}
+{{#set: molecular-weight=766.178}}