Difference between revisions of "3-P-SERINE"
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(Created page with "Category:metabolite == Metabolite CPD0-2117 == * common-name: ** (2e)-hexadecenoyl-coa * molecular-weight: ** 999.899 * inchi-key: ** jupaqfrkphpxld-mshhsvqmsa-j * smiles:...") |
(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * molecular-weight: ** 183.057 * inchi-key: ** bzqfbwgglxlepq-reohclbhsa-l * smiles: *...") |
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| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite 3-P-SERINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3-phospho-l-serine |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 183.057 |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bzqfbwgglxlepq-reohclbhsa-l |
* smiles: | * smiles: | ||
| − | ** | + | ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[PSERTRANSAM-RXN]] |
| + | * [[RXN0-5114]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN | + | * [[PSERTRANSAM-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3-phospho-l-serine}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=183.057}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}} |
Latest revision as of 19:36, 17 March 2021
Contents
Metabolite 3-P-SERINE
- common-name:
- 3-phospho-l-serine
- molecular-weight:
- 183.057
- inchi-key:
- bzqfbwgglxlepq-reohclbhsa-l
- smiles:
- c(op([o-])([o-])=o)c([n+])c(=o)[o-]
