Difference between revisions of "CPD-14901"

Latest revision as of 11:15, 18 March 2021

common-name:
- poriferst-7-enol
smiles:
- ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
inchi-key:
- yskvbpgqyrauqo-xcfyoidpsa-n
molecular-weight:
- 414.713

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14425 ==
+== Metabolite CPD-14901 ==
 * common-name:
-** (2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa
+** poriferst-7-enol
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc=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-]
+** ccc(c(c)c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 * inchi-key:
-** hgvxutaezaltig-hkhrklhhsa-j
+** yskvbpgqyrauqo-xcfyoidpsa-n
 * molecular-weight:
-** 1073.981
+** 414.713
 == Reaction(s) known to consume the compound ==
+* [[RXN-13892]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13444]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa}}
+{{#set: common-name=poriferst-7-enol}}
-{{#set: inchi-key=inchikey=hgvxutaezaltig-hkhrklhhsa-j}}
+{{#set: inchi-key=inchikey=yskvbpgqyrauqo-xcfyoidpsa-n}}
-{{#set: molecular-weight=1073.981}}
+{{#set: molecular-weight=414.713}}