Difference between revisions of "PWY0-1433"

Revision as of 14:18, 26 August 2019

common-name:
- gibberellin a12
smiles:
- c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- ujfqjdaesqjxtg-ufuzvnnqsa-l
molecular-weight:
- 330.423

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU 13-BETA-D-GALACTOSYL-N-ACETYL-D-GLU] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-95 CPD1F-95] ==
 * common-name:
-** a lactotetraosylceramide
+** gibberellin a12
+* smiles:
+** c=c1(c2(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+* inchi-key:
+** ujfqjdaesqjxtg-ufuzvnnqsa-l
+* molecular-weight:
+** 330.423
 == Reaction(s) known to consume the compound ==
-* [[GALACTOSIDE-2-L-FUCOSYLTRANSFERASE-RXN]]
+* [[RXN1F-162]]
 == Reaction(s) known to produce the compound ==
+* [[RXN1F-161]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a lactotetraosylceramide}}
+{{#set: common-name=gibberellin a12}}
+{{#set: inchi-key=inchikey=ujfqjdaesqjxtg-ufuzvnnqsa-l}}
+{{#set: molecular-weight=330.423}}