Difference between revisions of "CPD-7032"

Revision as of 13:11, 14 January 2021

common-name:
- 4-trans-3-oxo-undecenoyl-coa
smiles:
- ccccccc=cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
inchi-key:
- xbfqfvlnmjddng-dupkwvsksa-j
molecular-weight:
- 943.749

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 3-DEOXY-D-ARABINO-HEPTULOSONATE-7-P ==
+== Metabolite CPD-15678 ==
 * common-name:
-** 3-deoxy-d-arabino-heptulosonate 7-phosphate
+** 4-trans-3-oxo-undecenoyl-coa
 * smiles:
-** c(=o)([o-])c(=o)cc(o)c(o)c(o)cop([o-])(=o)[o-]
+** ccccccc=cc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 * inchi-key:
-** pjwipexiffqaqz-pufimzngsa-k
+** xbfqfvlnmjddng-dupkwvsksa-j
 * molecular-weight:
-** 285.124
+** 943.749
 == Reaction(s) known to consume the compound ==
-* [[3-DEHYDROQUINATE-SYNTHASE-RXN]]
+* [[RXN-14793]]
-* [[DAHPSYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DAHPSYN-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-deoxy-d-arabino-heptulosonate 7-phosphate}}
+{{#set: common-name=4-trans-3-oxo-undecenoyl-coa}}
-{{#set: inchi-key=inchikey=pjwipexiffqaqz-pufimzngsa-k}}
+{{#set: inchi-key=inchikey=xbfqfvlnmjddng-dupkwvsksa-j}}
-{{#set: molecular-weight=285.124}}
+{{#set: molecular-weight=943.749}}