Difference between revisions of "Trans-delta2-behenoyl-ACPs"

Revision as of 14:57, 5 January 2021

common-name:
- 3-oxo-behenoyl-coa
smiles:
- cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
inchi-key:
- rkcogguhkptoqj-gnsuaqhmsa-j
molecular-weight:
- 1100.059

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-471 ==
+== Metabolite CPD-10283 ==
 * common-name:
-** (r)-3-amino-2-methylpropanoate
+** 3-oxo-behenoyl-coa
 * smiles:
-** cc(c[n+])c([o-])=o
+** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 * inchi-key:
-** qchpksfmdhpsnr-gsvougtgsa-n
+** rkcogguhkptoqj-gnsuaqhmsa-j
 * molecular-weight:
-** 103.121
+** 1100.059
 == Reaction(s) known to consume the compound ==
+* [[RXN-13299]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11210]]
+* [[RXN-13295]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-3-amino-2-methylpropanoate}}
+{{#set: common-name=3-oxo-behenoyl-coa}}
-{{#set: inchi-key=inchikey=qchpksfmdhpsnr-gsvougtgsa-n}}
+{{#set: inchi-key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}}
-{{#set: molecular-weight=103.121}}
+{{#set: molecular-weight=1100.059}}