Difference between revisions of "Aliphatic-L-Amino-Acids"

Revision as of 14:53, 5 January 2021

common-name:
- (3r)-hydroxy-tetracosapentaenoyl-coa
smiles:
- ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
inchi-key:
- drqaurckckdinz-kpyxopptsa-j
molecular-weight:
- 1120.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8079 ==
+== Metabolite CPD-17382 ==
 * common-name:
-** 1-18:1-2-16:3-monogalactosyldiacylglycerol
+** (3r)-hydroxy-tetracosapentaenoyl-coa
 * smiles:
-** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
+** ccc=ccc=ccc=ccc=ccc=ccccccc(o)cc(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-])=o
 * inchi-key:
-** uledcqdcqahgfd-lukloydesa-n
+** drqaurckckdinz-kpyxopptsa-j
 * molecular-weight:
-** 751.052
+** 1120.05
 == Reaction(s) known to consume the compound ==
+* [[RXN-16130]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8303]]
+* [[RXN-16129]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:1-2-16:3-monogalactosyldiacylglycerol}}
+{{#set: common-name=(3r)-hydroxy-tetracosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=uledcqdcqahgfd-lukloydesa-n}}
+{{#set: inchi-key=inchikey=drqaurckckdinz-kpyxopptsa-j}}
-{{#set: molecular-weight=751.052}}
+{{#set: molecular-weight=1120.05}}