Difference between revisions of "CPD-11671"

Revision as of 13:09, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite ISOPENICILLIN-N ==
+== Metabolite HOMO-SER ==
 * common-name:
-** isopenicillin n
+** l-homoserine
 * smiles:
-** cc1(c)(s[ch]2(c(c(=o)n(c(c(=o)[o-])1)2)nc(=o)cccc([n+])c(=o)[o-]))
+** c(co)c([n+])c([o-])=o
 * inchi-key:
-** mifyhuacuwqukt-gtqwgbsqsa-m
+** ukauyvftdyckqa-vkhmyheasa-n
 * molecular-weight:
-** 358.388
+** 119.12
 == Reaction(s) known to consume the compound ==
+* [[CYSTATHIONASE-RXN]]
+* [[HOMOSERDEAM-RXN]]
+* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
+* [[HOMOSERKIN-RXN]]
+* [[HOMSUCTRAN-RXN]]
+* [[RXN-14049]]
 == Reaction(s) known to produce the compound ==
-* [[1.21.3.1-RXN]]
+* [[CYSTATHIONASE-RXN]]
+* [[HOMOSERDEHYDROG-RXN]]
+* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=isopenicillin n}}
+{{#set: common-name=l-homoserine}}
-{{#set: inchi-key=inchikey=mifyhuacuwqukt-gtqwgbsqsa-m}}
+{{#set: inchi-key=inchikey=ukauyvftdyckqa-vkhmyheasa-n}}
-{{#set: molecular-weight=358.388}}
+{{#set: molecular-weight=119.12}}