Difference between revisions of "CPD-548"
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(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * smiles: ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) * inchi-key: ** pojwudadgalrab-sfowxeaesa-n...") |
(Created page with "Category:metabolite == Metabolite CPD-4 == * common-name: ** molybdopterin * smiles: ** c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3))) * inchi-...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-4 == |
* common-name: | * common-name: | ||
| − | ** | + | ** molybdopterin |
* smiles: | * smiles: | ||
| − | ** c(=o)( | + | ** c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hpeuejrpdgmimy-ifqpeplcsa-k |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 392.321 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-8344]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=molybdopterin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hpeuejrpdgmimy-ifqpeplcsa-k}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=392.321}} |
Revision as of 13:13, 14 January 2021
Contents
Metabolite CPD-4
- common-name:
- molybdopterin
- smiles:
- c(op([o-])(=o)[o-])c1(c([s-])=c(s)[ch]2([ch](o1)nc3(=c(n2)c(=o)nc(n)=n3)))
- inchi-key:
- hpeuejrpdgmimy-ifqpeplcsa-k
- molecular-weight:
- 392.321
