Difference between revisions of "CPD0-2231"

Revision as of 14:54, 5 January 2021

common-name:
- lauroyl-coa
smiles:
- cccccccccccc(=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-]
inchi-key:
- ymcxghlsvalicc-gmhmeamdsa-j
molecular-weight:
- 945.808

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite AMINO-OXOBUT ==
+== Metabolite LAUROYLCOA-CPD ==
 * common-name:
-** l-2-amino-3-oxobutanoate
+** lauroyl-coa
 * smiles:
-** cc(=o)c([n+])c([o-])=o
+** cccccccccccc(=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-]
 * inchi-key:
-** sauchdkdcuroao-vkhmyheasa-n
+** ymcxghlsvalicc-gmhmeamdsa-j
 * molecular-weight:
-** 117.104
+** 945.808
 == Reaction(s) known to consume the compound ==
-* [[AKBLIG-RXN]]
+* [[ACACT6]]
+* [[ACACT6h]]
+* [[ACOA120OR]]
+* [[RXN-14262]]
+* [[RXN-9627]]
 == Reaction(s) known to produce the compound ==
-* [[THREODEHYD-RXN]]
+* [[ACACT6]]
+* [[RXN-14262]]
+* [[RXN-14268]]
+* [[RXN-16393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=l-2-amino-3-oxobutanoate}}
+{{#set: common-name=lauroyl-coa}}
-{{#set: inchi-key=inchikey=sauchdkdcuroao-vkhmyheasa-n}}
+{{#set: inchi-key=inchikey=ymcxghlsvalicc-gmhmeamdsa-j}}
-{{#set: molecular-weight=117.104}}
+{{#set: molecular-weight=945.808}}