Difference between revisions of "CHLOROPHYLL-A"
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(Created page with "Category:metabolite == Metabolite Triacylglycerols == * common-name: ** a triacyl-sn-glycerol == Reaction(s) known to consume the compound == * RXN-12383 == Reaction(s...") |
(Created page with "Category:metabolite == Metabolite CPD-320 == * common-name: ** aci-nitroethane * molecular-weight: ** 75.067 * inchi-key: ** cpzloqhkkrzrsd-uhfffaoysa-n * smiles: ** cc=[n...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-320 == |
* common-name: | * common-name: | ||
| − | ** | + | ** aci-nitroethane |
| + | * molecular-weight: | ||
| + | ** 75.067 | ||
| + | * inchi-key: | ||
| + | ** cpzloqhkkrzrsd-uhfffaoysa-n | ||
| + | * smiles: | ||
| + | ** cc=[n+](o)[o-] | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[2-NITROPROPANE-DIOXYGENASE-RXN]] |
== 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=aci-nitroethane}} |
| + | {{#set: molecular-weight=75.067}} | ||
| + | {{#set: inchi-key=inchikey=cpzloqhkkrzrsd-uhfffaoysa-n}} | ||
Revision as of 17:55, 13 January 2021
Contents
Metabolite CPD-320
- common-name:
- aci-nitroethane
- molecular-weight:
- 75.067
- inchi-key:
- cpzloqhkkrzrsd-uhfffaoysa-n
- smiles:
- cc=[n+](o)[o-]
