Difference between revisions of "Trans-D3-cis-D9-hexadecenoyl-ACPs"

Revision as of 08:27, 15 March 2021

common-name:
- demethylmenaquinol-8
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2))
inchi-key:
- fgypgicsxjekcg-aendiincsa-n
molecular-weight:
- 705.118

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 2-PHOSPHO-4-CYTIDINE-5-DIPHOSPHO-2-C-MET ==
+== Metabolite CPD-12115 ==
 * common-name:
-** 2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
+** demethylmenaquinol-8
 * smiles:
-** cc(op([o-])([o-])=o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2))
 * inchi-key:
-** htjxtkbiuvfuar-xhibxcghsa-j
+** fgypgicsxjekcg-aendiincsa-n
 * molecular-weight:
-** 597.259
+** 705.118
 == Reaction(s) known to consume the compound ==
-* [[RXN0-302]]
+* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.148-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-phospho-4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
+{{#set: common-name=demethylmenaquinol-8}}
-{{#set: inchi-key=inchikey=htjxtkbiuvfuar-xhibxcghsa-j}}
+{{#set: inchi-key=inchikey=fgypgicsxjekcg-aendiincsa-n}}
-{{#set: molecular-weight=597.259}}
+{{#set: molecular-weight=705.118}}