Difference between revisions of "CPD-313"
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(Created page with "Category:metabolite == Metabolite 2-Hexadecenoyl-ACPs == * common-name: ** a (2e)-hexadec-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9542 * ...") |
(Created page with "Category:metabolite == Metabolite CPD-313 == * common-name: ** propane-1,3-diamine * molecular-weight: ** 76.141 * inchi-key: ** xfnjvjplkcpibv-uhfffaoysa-p * smiles: ** c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-313 == |
* common-name: | * common-name: | ||
− | ** | + | ** propane-1,3-diamine |
+ | * molecular-weight: | ||
+ | ** 76.141 | ||
+ | * inchi-key: | ||
+ | ** xfnjvjplkcpibv-uhfffaoysa-p | ||
+ | * smiles: | ||
+ | ** c(cc[n+])[n+] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-6381]] |
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[2.5.1.46-RXN]] |
+ | * [[RXN-13415]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=propane-1,3-diamine}} |
+ | {{#set: molecular-weight=76.141}} | ||
+ | {{#set: inchi-key=inchikey=xfnjvjplkcpibv-uhfffaoysa-p}} |
Latest revision as of 19:35, 17 March 2021
Contents
Metabolite CPD-313
- common-name:
- propane-1,3-diamine
- molecular-weight:
- 76.141
- inchi-key:
- xfnjvjplkcpibv-uhfffaoysa-p
- smiles:
- c(cc[n+])[n+]