Difference between revisions of "CPD-9894"

Latest revision as of 11:17, 18 March 2021

common-name:
- 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
smiles:
- cc(=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:
- ztgcmypriiaxfd-lhsbzcsksa-m
molecular-weight:
- 698.06

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17273 ==
+== Metabolite CPD-9894 ==
 * common-name:
-** 1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate
+** 3,4-dihydroxy-5-all-trans-octaprenylbenzoate
 * smiles:
-** cccccccccccccccccc(occ(oc(=o)ccccccccccccccc)cop([o-])(=o)[o-])=o
+** cc(=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:
-** usqmhzsvxzakai-pgufjcewsa-l
+** ztgcmypriiaxfd-lhsbzcsksa-m
 * molecular-weight:
-** 674.937
+** 698.06
 == Reaction(s) known to consume the compound ==
-* [[RXN-16030]]
+* [[RXN-9280]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16025]]
-* [[RXN-16030]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-stearoyl-2-palmitoyl-sn-glycerol 3-phosphate}}
+{{#set: common-name=3,4-dihydroxy-5-all-trans-octaprenylbenzoate}}
-{{#set: inchi-key=inchikey=usqmhzsvxzakai-pgufjcewsa-l}}
+{{#set: inchi-key=inchikey=ztgcmypriiaxfd-lhsbzcsksa-m}}
-{{#set: molecular-weight=674.937}}
+{{#set: molecular-weight=698.06}}