Difference between revisions of "MANNOSE"

Revision as of 13:09, 14 January 2021

common-name:
- gibberellin a53
smiles:
- c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
inchi-key:
- czemyyicwzpenf-voltxkgxsa-l
molecular-weight:
- 346.422

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19014 ==
+== Metabolite CPD-695 ==
 * common-name:
-** 2-hydroxy-2-methylpropanoate
+** gibberellin a53
 * smiles:
-** cc(o)(c)c(=o)[o-]
+** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
 * inchi-key:
-** bwlbgmixkstlsx-uhfffaoysa-m
+** czemyyicwzpenf-voltxkgxsa-l
 * molecular-weight:
-** 103.097
+** 346.422
 == Reaction(s) known to consume the compound ==
+* [[RXN1F-167]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17608]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-hydroxy-2-methylpropanoate}}
+{{#set: common-name=gibberellin a53}}
-{{#set: inchi-key=inchikey=bwlbgmixkstlsx-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
-{{#set: molecular-weight=103.097}}
+{{#set: molecular-weight=346.422}}