Difference between revisions of "CPD-14928"

Latest revision as of 11:13, 18 March 2021

common-name:
- phytenoyl-coa
smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=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:
- nyzpdfuazacyot-peaqseffsa-j
molecular-weight:
- 1056.006

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15436 ==
+== Metabolite CPD-14928 ==
 * common-name:
-** (5z)-tetradecenoyl-coa
+** phytenoyl-coa
 * smiles:
-** ccccccccc=ccccc(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
+** cc(c)cccc(c)cccc(c)cccc(c)=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:
-** mrvdzohjmltlhj-stfckwfxsa-j
+** nyzpdfuazacyot-peaqseffsa-j
 * molecular-weight:
-** 971.845
+** 1056.006
 == Reaction(s) known to consume the compound ==
-* [[RXN-14576]]
+* [[RXN66-482]]
-* [[RXN-17783]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17782]]
+* [[RXN66-480]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(5z)-tetradecenoyl-coa}}
+{{#set: common-name=phytenoyl-coa}}
-{{#set: inchi-key=inchikey=mrvdzohjmltlhj-stfckwfxsa-j}}
+{{#set: inchi-key=inchikey=nyzpdfuazacyot-peaqseffsa-j}}
-{{#set: molecular-weight=971.845}}
+{{#set: molecular-weight=1056.006}}