Difference between revisions of "1-ACYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOL"

Revision as of 15:29, 5 January 2021

common-name:
- molybdopterin adenine dinucleotide
smiles:
- c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
inchi-key:
- xjxfaxluokqpaq-yprlvjtjsa-k
molecular-weight:
- 721.529

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-HYDROXY-L-PROLINE ==
+== Metabolite CPD-8122 ==
 * common-name:
-** trans-4-hydroxy-l-proline
+** molybdopterin adenine dinucleotide
 * smiles:
-** c1([n+]c(c(=o)[o-])cc(o)1)
+** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ5(o[ch]4(nc6(n=c(nc(=o)c(n[ch]4c(=c5[s-])s)=6)n))))(=o)[o-]
 * inchi-key:
-** pmmyeevymwasqn-dmtcnviqsa-n
+** xjxfaxluokqpaq-yprlvjtjsa-k
 * molecular-weight:
-** 131.131
+** 721.529
 == Reaction(s) known to consume the compound ==
+* [[RXN-8348]]
 == Reaction(s) known to produce the compound ==
-* [[RXN490-3641]]
+* [[RXN-8344]]
-* [[RXN66-546]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trans-4-hydroxy-l-proline}}
+{{#set: common-name=molybdopterin adenine dinucleotide}}
-{{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}}
+{{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}}
-{{#set: molecular-weight=131.131}}
+{{#set: molecular-weight=721.529}}