Difference between revisions of "TRNA-Containing-N2-Dimetgua-26-MeGua27"

Revision as of 13:07, 14 January 2021

common-name:
- menaquinol-13
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
inchi-key:
- zlhyydgaqjjtjl-hwrcdasfsa-n
molecular-weight:
- 1059.735

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-281 ==
+== Metabolite CPD-12130 ==
 * common-name:
-** s-(2-methylpropanoyl)-dihydrolipoamide
+** menaquinol-13
 * smiles:
-** cc(c(sc(ccccc(n)=o)ccs)=o)c
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c)c
 * inchi-key:
-** xzukurpvwdtxge-uhfffaoysa-n
+** zlhyydgaqjjtjl-hwrcdasfsa-n
 * molecular-weight:
-** 277.439
+** 1059.735
 == Reaction(s) known to consume the compound ==
-* [[DHRT_LPAREN_ibcoa_RPAREN_]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9366]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=s-(2-methylpropanoyl)-dihydrolipoamide}}
+{{#set: common-name=menaquinol-13}}
-{{#set: inchi-key=inchikey=xzukurpvwdtxge-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=zlhyydgaqjjtjl-hwrcdasfsa-n}}
-{{#set: molecular-weight=277.439}}
+{{#set: molecular-weight=1059.735}}