Difference between revisions of "SJ14633"

Revision as of 14:19, 26 August 2019

common-name:
- 3-oxo-(9z)-hexadecenoyl-coa
smiles:
- ccccccc=ccccccc(=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:
- jdnargywmlyada-mdmkaecgsa-j
molecular-weight:
- 1013.883

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17541 CPD-17541] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19158 CPD-19158] ==
 * common-name:
-** dapdiamide c
+** 3-oxo-(9z)-hexadecenoyl-coa
 * smiles:
-** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
+** ccccccc=ccccccc(=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:
-** mjpkmdapfrgjgv-fbfnwgnusa-n
+** jdnargywmlyada-mdmkaecgsa-j
 * molecular-weight:
-** 314.341
+** 1013.883
 == Reaction(s) known to consume the compound ==
+* [[RXN-17791]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16293]]
+* [[RXN-17790]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dapdiamide c}}
+{{#set: common-name=3-oxo-(9z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
+{{#set: inchi-key=inchikey=jdnargywmlyada-mdmkaecgsa-j}}
-{{#set: molecular-weight=314.341}}
+{{#set: molecular-weight=1013.883}}