Difference between revisions of "CPD-10589"

Latest revision as of 11:17, 18 March 2021

common-name:
- (24e)-3α,7α-dihydroxy-5β-cholest-24-enoyl-coa
smiles:
- cc(ccc=c(c)c(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)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
inchi-key:
- sebzzawtqnngpk-rdymgnodsa-j
molecular-weight:
- 1178.129

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 1-RADYL-2-ACETYL-SN-GLYCERO-3-PHOSPHOLIP ==
+== Metabolite CPD-10589 ==
+* common-name:
+** (24e)-3&alpha;,7&alpha;-dihydroxy-5&beta;-cholest-24-enoyl-coa
 * smiles:
-** cc(=o)oc(co[r1])cop(=o)([o-])o[r2]
+** cc(ccc=c(c)c(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)[ch]4(cc[ch]5(c(c)4cc[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
-* common-name:
+* inchi-key:
-** 1-organyl-2-acetyl-sn-glycero-3-phospholipid
+** sebzzawtqnngpk-rdymgnodsa-j
+* molecular-weight:
+** 1178.129
 == Reaction(s) known to consume the compound ==
-* [[2.3.1.149-RXN]]
+* [[RXN-9847]]
 == Reaction(s) known to produce the compound ==
-* [[2.3.1.149-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-organyl-2-acetyl-sn-glycero-3-phospholipid}}
+{{#set: common-name=(24e)-3&alpha;,7&alpha;-dihydroxy-5&beta;-cholest-24-enoyl-coa}}
+{{#set: inchi-key=inchikey=sebzzawtqnngpk-rdymgnodsa-j}}
+{{#set: molecular-weight=1178.129}}