Difference between revisions of "CPD-12935"

Revision as of 13:12, 14 January 2021

common-name:
- demethylmenaquinol-12
smiles:
- cc(=cccc(=cccc(=cccc(=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)c)c)c
inchi-key:
- nkcmhmxwladgov-rvhibigxsa-n
molecular-weight:
- 977.59

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15684 ==
+== Metabolite CPD-12121 ==
 * common-name:
-** 5-cis, 7-trans-tetradecadienoyl-coa
+** demethylmenaquinol-12
 * smiles:
-** ccccccc=cc=ccccc(=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(=cccc(=cccc(=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)c)c)c
 * inchi-key:
-** amanzgdvbadzlh-qtjplklfsa-j
+** nkcmhmxwladgov-rvhibigxsa-n
 * molecular-weight:
-** 969.83
+** 977.59
 == Reaction(s) known to consume the compound ==
-* [[RXN-14796]]
+* [[RXN-9363]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-cis, 7-trans-tetradecadienoyl-coa}}
+{{#set: common-name=demethylmenaquinol-12}}
-{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
+{{#set: inchi-key=inchikey=nkcmhmxwladgov-rvhibigxsa-n}}
-{{#set: molecular-weight=969.83}}
+{{#set: molecular-weight=977.59}}