Difference between revisions of "CPD-12777"

Revision as of 08:25, 15 March 2021

common-name:
- demethylmenaquinol-9
smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
inchi-key:
- wjuvwmhfghnqjz-rnfptggasa-n
molecular-weight:
- 773.236

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19171 ==
+== Metabolite CPD-12118 ==
 * common-name:
-** (s)-3-hydroxy-(9z)-octadecenoyl-coa
+** demethylmenaquinol-9
 * smiles:
-** ccccccccc=ccccccc(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(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c
 * inchi-key:
-** lhayytcfpmuqnr-dfxypyghsa-j
+** wjuvwmhfghnqjz-rnfptggasa-n
 * molecular-weight:
-** 1043.952
+** 773.236
 == Reaction(s) known to consume the compound ==
-* [[RXN-17777]]
+* [[RXN-9205]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17776]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-(9z)-octadecenoyl-coa}}
+{{#set: common-name=demethylmenaquinol-9}}
-{{#set: inchi-key=inchikey=lhayytcfpmuqnr-dfxypyghsa-j}}
+{{#set: inchi-key=inchikey=wjuvwmhfghnqjz-rnfptggasa-n}}
-{{#set: molecular-weight=1043.952}}
+{{#set: molecular-weight=773.236}}