Difference between revisions of "CPD-18490"

Latest revision as of 11:17, 18 March 2021

common-name:
- (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccccccc=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:
- avrcofdawhwkmb-mnthwfihsa-j
molecular-weight:
- 1104.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15244 ==
+== Metabolite CPD-18490 ==
 * common-name:
-** 3-oxo-(5z)-tetradecenoyl-coa
+** (2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa
 * smiles:
-** ccccccccc=ccc(=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-]
+** cccccc=ccc=ccc=ccc=ccccccc=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:
-** kadpwmjvuvwqnk-stfckwfxsa-j
+** avrcofdawhwkmb-mnthwfihsa-j
 * molecular-weight:
-** 985.829
+** 1104.05
 == Reaction(s) known to consume the compound ==
-* [[RXN-14393]]
-* [[RXN-14394]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-14393]]
+* [[RXN-17110]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-(5z)-tetradecenoyl-coa}}
+{{#set: common-name=(2e,9z,12z,15z,18z)-tetracosa-2,9,12,15,18-pentaenoyl-coa}}
-{{#set: inchi-key=inchikey=kadpwmjvuvwqnk-stfckwfxsa-j}}
+{{#set: inchi-key=inchikey=avrcofdawhwkmb-mnthwfihsa-j}}
-{{#set: molecular-weight=985.829}}
+{{#set: molecular-weight=1104.05}}