Difference between revisions of "CPD-9459"
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(Created page with "Category:metabolite == Metabolite CPD-787 == * common-name: ** (2z,4z)-2-hydroxyhepta-2,4-dienedioate * molecular-weight: ** 170.121 * inchi-key: ** zbcbetmbsdtinl-nwjcxac...") |
(Created page with "Category:metabolite == Metabolite L-ARABITOL == * common-name: ** l-arabinitol * molecular-weight: ** 152.147 * inchi-key: ** hebkchpvoiaqta-imjsidkusa-n * smiles: ** c(c(...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite L-ARABITOL == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-arabinitol |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 152.147 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hebkchpvoiaqta-imjsidkusa-n |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c(c(c(c(co)o)o)o)o |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-8772]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-8772]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-arabinitol}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=152.147}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hebkchpvoiaqta-imjsidkusa-n}} |
Revision as of 19:03, 17 March 2021
Contents
Metabolite L-ARABITOL
- common-name:
- l-arabinitol
- molecular-weight:
- 152.147
- inchi-key:
- hebkchpvoiaqta-imjsidkusa-n
- smiles:
- c(c(c(c(co)o)o)o)o
