Difference between revisions of "5-AMINOLEVULINIC-ACID-SYNTHASE-RXN"

Revision as of 09:54, 27 August 2020

common-name:
- 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
smiles:
- cc(c)=ccnc2(c3(n=cn([c@h]1(o[c@h](cop(=o)([o-])o[a trna])[c@@h](op([o-])(=o)o[a trna])[c@@h](o)1))c(n=c(sc)n=2)=3))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11876 ==
+== Metabolite CPD-11592 ==
 * common-name:
-** 3-methoxy-4-hydroxyphenylglycolaldehyde
+** 2-methylsulfanyl-n6-dimethylallyladenosine37 in trna
-* inchi-key:
-** visajvapypfkcl-qmmmgpobsa-n
-* molecular-weight:
-** 182.176
 * smiles:
-** coc1(\c=c([c@@h](o)c=o)c=cc(/o)=1)
+** cc(c)=ccnc2(c3(n=cn([c@h]1(o[c@h](cop(=o)([o-])o[a trna])[c@@h](op([o-])(=o)o[a trna])[c@@h](o)1))c(n=c(sc)n=2)=3))
 == Reaction(s) known to consume the compound ==
-* [[RXN-10915]]
-* [[RXN-10917]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10915]]
+* [[RXN-14481]]
+* [[RXN0-5063]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-methoxy-4-hydroxyphenylglycolaldehyde}}
+{{#set: common-name=2-methylsulfanyl-n6-dimethylallyladenosine37 in trna}}
-{{#set: inchi-key=inchikey=visajvapypfkcl-qmmmgpobsa-n}}
-{{#set: molecular-weight=182.176}}