Difference between revisions of "L-1-LYSOPHOSPHATIDATE"

Revision as of 13:08, 14 January 2021

common-name:
- (24r,25r)-3α,7α,12α,24-tetrahydroxy-5β-cholestanoyl coa
smiles:
- cc(ccc(o)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)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
inchi-key:
- pxhzoqnodupjkc-mtlgcjaasa-j
molecular-weight:
- 1212.144

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17403 ==
+== Metabolite CPD-7275 ==
 * common-name:
-** (2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa
+** (24r,25r)-3&alpha;,7&alpha;,12&alpha;,24-tetrahydroxy-5&beta;-cholestanoyl coa
 * smiles:
-** ccc=cccc(o)cc=ccccccccc=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(ccc(o)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)4c(o)c[ch]6([ch]5c(o)c[ch]7(c(c)6ccc(o)c7))))
 * inchi-key:
-** gccbkkqiemqvgw-pkayedjnsa-j
+** pxhzoqnodupjkc-mtlgcjaasa-j
 * molecular-weight:
-** 1067.974
+** 1212.144
 == Reaction(s) known to consume the compound ==
+* [[1.17.99.3-RXN]]
+* [[4.2.1.107-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16155]]
+* [[1.17.99.3-RXN]]
+* [[4.2.1.107-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,11z,17z)-14r-hydroxy-icosa-11,17-trienoyl-coa}}
+{{#set: common-name=(24r,25r)-3&alpha;,7&alpha;,12&alpha;,24-tetrahydroxy-5&beta;-cholestanoyl coa}}
-{{#set: inchi-key=inchikey=gccbkkqiemqvgw-pkayedjnsa-j}}
+{{#set: inchi-key=inchikey=pxhzoqnodupjkc-mtlgcjaasa-j}}
-{{#set: molecular-weight=1067.974}}
+{{#set: molecular-weight=1212.144}}