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 CPD-8355 ==
+== Metabolite CPD-9896 ==
 * common-name:
-** 1-18:1-2-lysophosphatidylethanolamine
+** 3,4-dihydroxy-5-all-trans-nonaprenylbenzoate
 * smiles:
-** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
+** 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:
-** pyvrvrfvlrnjly-mzmpxxgtsa-n
+** fmsczymouyoenk-opsrswoasa-m
 * molecular-weight:
-** 479.593
+** 766.178
 == Reaction(s) known to consume the compound ==
-* [[RXN-15035]]
+* [[RXN-9281]]
-* [[RXN-15036]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-15036]]
-* [[RXN-15067]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-nonaprenylbenzoate}}
-{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
+{{#set: inchi-key=inchikey=fmsczymouyoenk-opsrswoasa-m}}
-{{#set: molecular-weight=479.593}}
+{{#set: molecular-weight=766.178}}