Difference between revisions of "3-OXOPIMELOYL-COA"

Latest revision as of 19:35, 17 March 2021

common-name:
- 3-oxopimeloyl-coa
molecular-weight:
- 918.632
inchi-key:
- kjxfofktzdjlmq-uyrkptjqsa-i
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)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-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19150 ==
+== Metabolite 3-OXOPIMELOYL-COA ==
 * common-name:
-** (2e,5z)-dodecenoyl-coa
+** 3-oxopimeloyl-coa
 * molecular-weight:
-** 941.776
+** 918.632
 * inchi-key:
-** zsjrxhrcabosnc-shjpognxsa-j
+** kjxfofktzdjlmq-uyrkptjqsa-i
 * smiles:
-** ccccccc=ccc=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-]
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(cc(cccc([o-])=o)=o)=o)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-]
 == Reaction(s) known to consume the compound ==
-* [[RXN-17797]]
+* [[RXN-8032]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8032]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,5z)-dodecenoyl-coa}}
+{{#set: common-name=3-oxopimeloyl-coa}}
-{{#set: molecular-weight=941.776}}
+{{#set: molecular-weight=918.632}}
-{{#set: inchi-key=inchikey=zsjrxhrcabosnc-shjpognxsa-j}}
+{{#set: inchi-key=inchikey=kjxfofktzdjlmq-uyrkptjqsa-i}}