Difference between revisions of "CPD-4186"

Latest revision as of 11:17, 18 March 2021

common-name:
- lathosterol
smiles:
- cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)cc(o)cc3)))cc4)))c
inchi-key:
- izvffxvybhfihy-skcnuyalsa-n
molecular-weight:
- 386.66

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19161 ==
+== Metabolite CPD-4186 ==
 * common-name:
-** (2e,7z)-tetradecenoyl-coa
+** lathosterol
 * smiles:
-** ccccccc=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-]
+** cc(c)cccc([ch]4(c1(c)([ch](c2([ch](cc1)c3(c)([ch](cc=2)cc(o)cc3)))cc4)))c
 * inchi-key:
-** mwksuvqqmpjtpp-dtpvmwfysa-j
+** izvffxvybhfihy-skcnuyalsa-n
 * molecular-weight:
-** 969.83
+** 386.66
 == Reaction(s) known to consume the compound ==
-* [[RXN-17793]]
+* [[1.14.21.6-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17792]]
+* [[RXN66-321]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,7z)-tetradecenoyl-coa}}
+{{#set: common-name=lathosterol}}
-{{#set: inchi-key=inchikey=mwksuvqqmpjtpp-dtpvmwfysa-j}}
+{{#set: inchi-key=inchikey=izvffxvybhfihy-skcnuyalsa-n}}
-{{#set: molecular-weight=969.83}}
+{{#set: molecular-weight=386.66}}