Difference between revisions of "ACYL-SN-GLYCEROL-3P"

Revision as of 19:02, 17 March 2021

common-name:
- luteolin 7-o-β-d-diglucuronide
molecular-weight:
- 636.476
inchi-key:
- pbbvwjqpazyqdb-dbfweqbmsa-l
smiles:
- c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc4(c=c3(c(c(c=c(c2(=cc=c(c(=c2)o)o))o3)=o)=c(c=4)o)))o)o))c(c(c5o)o)o))([o-])=o

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11878 ==
+== Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE ==
 * common-name:
-** 3,4-dihydroxyphenylglycol
+** luteolin 7-o-&beta;-d-diglucuronide
 * molecular-weight:
-** 170.165
+** 636.476
 * inchi-key:
-** mtvwfvdwrvydor-qmmmgpobsa-n
+** pbbvwjqpazyqdb-dbfweqbmsa-l
 * smiles:
-** c(o)c(o)c1(c=cc(o)=c(o)c=1)
+** c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc4(c=c3(c(c(c=c(c2(=cc=c(c(=c2)o)o))o3)=o)=c(c=4)o)))o)o))c(c(c5o)o)o))([o-])=o
 == Reaction(s) known to consume the compound ==
+* [[RXN-15288]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10911]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxyphenylglycol}}
+{{#set: common-name=luteolin 7-o-&beta;-d-diglucuronide}}
-{{#set: molecular-weight=170.165}}
+{{#set: molecular-weight=636.476}}
-{{#set: inchi-key=inchikey=mtvwfvdwrvydor-qmmmgpobsa-n}}
+{{#set: inchi-key=inchikey=pbbvwjqpazyqdb-dbfweqbmsa-l}}