Difference between revisions of "CPD-8122"
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(Created page with "Category:metabolite == Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE == * smiles: ** c([n+])cop([o-])(=o)occ(o)co[r] * common-name: ** 1-alkyl-sn-glycero-3-phosphoethano...") |
(Created page with "Category:metabolite == Metabolite CPD-8122 == * 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-])(=...") |
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(2 intermediate revisions by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-8122 == |
+ | * common-name: | ||
+ | ** molybdopterin adenine dinucleotide | ||
* smiles: | * smiles: | ||
− | ** c( | + | ** 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 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN-8348]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-8344]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=molybdopterin adenine dinucleotide}} |
+ | {{#set: inchi-key=inchikey=xjxfaxluokqpaq-yprlvjtjsa-k}} | ||
+ | {{#set: molecular-weight=721.529}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-8122
- 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