Difference between revisions of "CPD-17271"

Revision as of 18:55, 14 January 2021

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-15687 ==
+== Metabolite HOMO-SER ==
 * common-name:
-** 5-cis, 7-trans-3-oxo-tetradecadienoyl-coa
+** l-homoserine
 * smiles:
-** ccccccc=cc=ccc(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** c(co)c([n+])c([o-])=o
 * inchi-key:
-** njxbfcfhvuiemz-qtjplklfsa-j
+** ukauyvftdyckqa-vkhmyheasa-n
 * molecular-weight:
-** 983.813
+** 119.12
 == Reaction(s) known to consume the compound ==
-* [[RXN-14799]]
+* [[CYSTATHIONASE-RXN]]
+* [[HOMOSERDEAM-RXN]]
+* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
+* [[HOMOSERKIN-RXN]]
+* [[HOMSUCTRAN-RXN]]
+* [[RXN-14049]]
 == Reaction(s) known to produce the compound ==
+* [[CYSTATHIONASE-RXN]]
+* [[HOMOSERDEHYDROG-RXN]]
+* [[HOMOSERINE-O-ACETYLTRANSFERASE-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-cis, 7-trans-3-oxo-tetradecadienoyl-coa}}
+{{#set: common-name=l-homoserine}}
-{{#set: inchi-key=inchikey=njxbfcfhvuiemz-qtjplklfsa-j}}
+{{#set: inchi-key=inchikey=ukauyvftdyckqa-vkhmyheasa-n}}
-{{#set: molecular-weight=983.813}}
+{{#set: molecular-weight=119.12}}