Difference between revisions of "DATP"

Revision as of 13:10, 14 January 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 CPD-469 ==
+== Metabolite CPD-12115 ==
 * common-name:
-** n-acetyl-l-glutamate 5-semialdehyde
+** demethylmenaquinol-8
 * smiles:
-** cc(=o)nc(c([o-])=o)cc[ch]=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:
-** bcpsfkbphhbdai-lurjtmiesa-m
+** fgypgicsxjekcg-aendiincsa-n
 * molecular-weight:
-** 172.16
+** 705.118
 == Reaction(s) known to consume the compound ==
-* [[ACETYLORNTRANSAM-RXN]]
+* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
-* [[N-ACETYLGLUTPREDUCT-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[ACETYLORNTRANSAM-RXN]]
-* [[N-ACETYLGLUTPREDUCT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-l-glutamate 5-semialdehyde}}
+{{#set: common-name=demethylmenaquinol-8}}
-{{#set: inchi-key=inchikey=bcpsfkbphhbdai-lurjtmiesa-m}}
+{{#set: inchi-key=inchikey=fgypgicsxjekcg-aendiincsa-n}}
-{{#set: molecular-weight=172.16}}
+{{#set: molecular-weight=705.118}}