Difference between revisions of "CPD-464"
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(Created page with "Category:metabolite == Metabolite IMP == * common-name: ** imp * molecular-weight: ** 346.193 * inchi-key: ** grszfwquakgdav-kqynxxcusa-l * smiles: ** c(op(=o)([o-])[o-])c...") |
(Created page with "Category:metabolite == Metabolite Aliphatic-Alpha-Omega-Diamines == * common-name: ** an aliphatic α,ω-diamine == Reaction(s) known to consume the compound ==...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite Aliphatic-Alpha-Omega-Diamines == |
* common-name: | * common-name: | ||
| − | ** | + | ** an aliphatic α,ω-diamine |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[DIAMTRANSAM-RXN]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[DIAMTRANSAM-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=an aliphatic α,ω-diamine}} |
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Revision as of 19:00, 17 March 2021
Contents
Metabolite Aliphatic-Alpha-Omega-Diamines
- common-name:
- an aliphatic α,ω-diamine
