Difference between revisions of "MYO-INOSITOL"

Revision as of 13:12, 14 January 2021

common-name:
- (s)-3-hydroxy-(7z)-hexadecenoyl-coa
smiles:
- ccccccccc=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-]
inchi-key:
- kzlhpkriedlqgg-squpixldsa-j
molecular-weight:
- 1015.898

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite C4 ==
+== Metabolite CPD-19168 ==
 * common-name:
-** undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine
+** (s)-3-hydroxy-(7z)-hexadecenoyl-coa
 * smiles:
-** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(=o)(op(=o)([o-])oc1(oc(co)c(o)c(oc(c)c(=o)nc(c)c(=o)nc(ccc(nc(cccc[n+])c(=o)nc(c)c(nc(c(=o)[o-])c)=o)=o)c([o-])=o)c(nc(c)=o)1))[o-])c)c)c)c)c)c)c
+** ccccccccc=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-]
 * inchi-key:
-** sulooaflxmqjsf-ogdyfqgpsa-k
+** kzlhpkriedlqgg-squpixldsa-j
 * molecular-weight:
-** 1670.034
+** 1015.898
 == Reaction(s) known to consume the compound ==
-* [[RXN-8975]]
+* [[RXN-17781]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8975]]
+* [[RXN-17780]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=undecaprenyl-diphospho-n-acetylmuramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl- d-alanyl-d-alanine}}
+{{#set: common-name=(s)-3-hydroxy-(7z)-hexadecenoyl-coa}}
-{{#set: inchi-key=inchikey=sulooaflxmqjsf-ogdyfqgpsa-k}}
+{{#set: inchi-key=inchikey=kzlhpkriedlqgg-squpixldsa-j}}
-{{#set: molecular-weight=1670.034}}
+{{#set: molecular-weight=1015.898}}