Difference between revisions of "CPD0-1422"
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(Created page with "Category:metabolite == Metabolite 2-3-CARBOXY-3-METHYLAMMONIOPROPYL-L- == * common-name: ** a 2-[(3s)-3-carboxy-3-(methylammonio)propyl]-l-histidine-[translation elongatio...") |
(Created page with "Category:metabolite == Metabolite CPD-14927 == * common-name: ** phytenate * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-] * inchi-key: ** wdwbnnbrpveeod-pfxvradusa-m *...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14927 == |
* common-name: | * common-name: | ||
− | ** | + | ** phytenate |
+ | * smiles: | ||
+ | ** cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** wdwbnnbrpveeod-pfxvradusa-m | ||
+ | * molecular-weight: | ||
+ | ** 309.511 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN66-480]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN66-479]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=phytenate}} |
+ | {{#set: inchi-key=inchikey=wdwbnnbrpveeod-pfxvradusa-m}} | ||
+ | {{#set: molecular-weight=309.511}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite CPD-14927
- common-name:
- phytenate
- smiles:
- cc(c)cccc(c)cccc(c)cccc(c)=cc(=o)[o-]
- inchi-key:
- wdwbnnbrpveeod-pfxvradusa-m
- molecular-weight:
- 309.511