Difference between revisions of "Alkyl-acetyl-glycero-phosphocholines"

Revision as of 15:30, 5 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14423 ==
+== Metabolite EPOXYSQUALENE ==
 * common-name:
-** 3-oxo-docosapentaenoyl-coa
+** (3s)-2,3-epoxy-2,3-dihydrosqualene
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc(=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-]
+** cc(c)=cccc(c)=cccc(c)=cccc=c(c)ccc=c(c)cc[ch]1(c(c)(c)o1)
 * inchi-key:
-** slykkqsprfjdaf-hvganwhpsa-j
+** qyimspsdbykppy-rskuxysasa-n
 * molecular-weight:
-** 1089.98
+** 426.724
 == Reaction(s) known to consume the compound ==
-* [[RXN-13443]]
+* [[CYCLOARTENOL-SYNTHASE-RXN]]
+* [[LANOSTEROL-SYNTHASE-RXN]]
+* [[SMO]]
 == Reaction(s) known to produce the compound ==
+* [[SMO]]
+* [[SQUALENE-MONOOXYGENASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-docosapentaenoyl-coa}}
+{{#set: common-name=(3s)-2,3-epoxy-2,3-dihydrosqualene}}
-{{#set: inchi-key=inchikey=slykkqsprfjdaf-hvganwhpsa-j}}
+{{#set: inchi-key=inchikey=qyimspsdbykppy-rskuxysasa-n}}
-{{#set: molecular-weight=1089.98}}
+{{#set: molecular-weight=426.724}}