Difference between revisions of "ITP"
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(Created page with "Category:metabolite == Metabolite Glycerolipid-crepenynate == * common-name: ** a [glycerolipid]-crepenynate == Reaction(s) known to consume the compound == == Reaction(s)...") |
(Created page with "Category:metabolite == Metabolite CPD-10472 == * common-name: ** 3-dimethylsulfoniopropionaldehyde * smiles: ** c[s+](c)ccc=o * inchi-key: ** oisjaayqhibaqp-uhfffaoysa-n *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-10472 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-dimethylsulfoniopropionaldehyde |
| + | * smiles: | ||
| + | ** c[s+](c)ccc=o | ||
| + | * inchi-key: | ||
| + | ** oisjaayqhibaqp-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 119.201 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9758]] | ||
== 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=3-dimethylsulfoniopropionaldehyde}} |
| + | {{#set: inchi-key=inchikey=oisjaayqhibaqp-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=119.201}} | ||
Revision as of 11:13, 15 January 2021
Contents
Metabolite CPD-10472
- common-name:
- 3-dimethylsulfoniopropionaldehyde
- smiles:
- c[s+](c)ccc=o
- inchi-key:
- oisjaayqhibaqp-uhfffaoysa-n
- molecular-weight:
- 119.201
