Difference between revisions of "SJ02782"

Revision as of 09:23, 27 August 2019

common-name:
- (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc=cc(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-])=o
inchi-key:
- uyokhwfeuajfmg-uiyhdvlfsa-j
molecular-weight:
- 1102.034

@@ 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-18492 CPD-18492] ==
 * common-name:
-** dapdiamide c
+** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
 * smiles:
-** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
+** cccccc=ccc=ccc=ccc=ccc=cccc=cc(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-])=o
 * inchi-key:
-** mjpkmdapfrgjgv-fbfnwgnusa-n
+** uyokhwfeuajfmg-uiyhdvlfsa-j
 * molecular-weight:
-** 314.341
+** 1102.034
 == Reaction(s) known to consume the compound ==
+* [[RXN-17114]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16293]]
+* [[RXN-17113]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dapdiamide c}}
+{{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
-{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
+{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
-{{#set: molecular-weight=314.341}}
+{{#set: molecular-weight=1102.034}}