Difference between revisions of "NNN-trimethyl-terminal-XPK"

Revision as of 13:12, 14 January 2021

common-name:
- quercetin-3-glucoside
smiles:
- c1(c=c(o)c(o)=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
inchi-key:
- ovsqvdmcbvzwgm-qsofnflrsa-m
molecular-weight:
- 463.374

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18489 ==
+== Metabolite CPD1F-437 ==
 * common-name:
-** (3r)-hydroxy-tetracosatetraenoyl-coa
+** quercetin-3-glucoside
 * smiles:
-** cccccc=ccc=ccc=ccc=ccccccc(o)cc(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
+** c1(c=c(o)c(o)=cc=1c3(oc4(c=c([o-])c=c(o)c(c(=o)c(oc2(oc(co)c(o)c(o)c(o)2))=3)=4)))
 * inchi-key:
-** dmysjgjjptxmaw-jjkiljmssa-j
+** ovsqvdmcbvzwgm-qsofnflrsa-m
 * molecular-weight:
-** 1122.065
+** 463.374
 == Reaction(s) known to consume the compound ==
-* [[RXN-17110]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17109]]
+* [[RXN1F-462]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-hydroxy-tetracosatetraenoyl-coa}}
+{{#set: common-name=quercetin-3-glucoside}}
-{{#set: inchi-key=inchikey=dmysjgjjptxmaw-jjkiljmssa-j}}
+{{#set: inchi-key=inchikey=ovsqvdmcbvzwgm-qsofnflrsa-m}}
-{{#set: molecular-weight=1122.065}}
+{{#set: molecular-weight=463.374}}