Difference between revisions of "Protein-With-N-Terminal-Met"

Revision as of 08:24, 15 March 2021

common-name:
- gibberellin a34
smiles:
- c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
inchi-key:
- igziqajjxgrajf-oqaxfvlusa-m
molecular-weight:
- 347.387

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-479 ==
+== Metabolite CPD-6224 ==
 * common-name:
-** 4-(methylsulfanyl)-2-oxobutanoate
+** gibberellin a34
 * smiles:
-** csccc(c([o-])=o)=o
+** c=c1(c3(cc4(c1)(c([ch]5(c2(c(=o)oc(cc(o)c(o)2)([ch](cc3)4)5)(c)))c([o-])=o)))
 * inchi-key:
-** sxfsqzdsuwackx-uhfffaoysa-m
+** igziqajjxgrajf-oqaxfvlusa-m
 * molecular-weight:
-** 147.168
+** 347.387
 == Reaction(s) known to consume the compound ==
-* [[RXN-14147]]
 == Reaction(s) known to produce the compound ==
-* [[R147-RXN]]
+* [[RXN-6550]]
-* [[RXN-14147]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-(methylsulfanyl)-2-oxobutanoate}}
+{{#set: common-name=gibberellin a34}}
-{{#set: inchi-key=inchikey=sxfsqzdsuwackx-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=igziqajjxgrajf-oqaxfvlusa-m}}
-{{#set: molecular-weight=147.168}}
+{{#set: molecular-weight=347.387}}