Difference between revisions of "CPD0-2352"
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(Created page with "Category:metabolite == Metabolite L-1-PHOSPHATIDYL-SERINE == * common-name: ** a 3-o-sn-phosphatidyl-l-serine == Reaction(s) known to consume the compound == * PHOSPHASE...") |
(Created page with "Category:metabolite == Metabolite 3-P-SERINE == * common-name: ** 3-phospho-l-serine * smiles: ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] * inchi-key: ** bzqfbwgglxlepq-reohcl...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 3-P-SERINE == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-phospho-l-serine |
+ | * smiles: | ||
+ | ** c(op([o-])([o-])=o)c([n+])c(=o)[o-] | ||
+ | * inchi-key: | ||
+ | ** bzqfbwgglxlepq-reohclbhsa-l | ||
+ | * molecular-weight: | ||
+ | ** 183.057 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[PSERTRANSAM-RXN]] |
− | * [[ | + | * [[RXN0-5114]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[PSERTRANSAM-RXN]] |
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-phospho-l-serine}} |
+ | {{#set: inchi-key=inchikey=bzqfbwgglxlepq-reohclbhsa-l}} | ||
+ | {{#set: molecular-weight=183.057}} |
Revision as of 18:58, 14 January 2021
Contents
Metabolite 3-P-SERINE
- common-name:
- 3-phospho-l-serine
- smiles:
- c(op([o-])([o-])=o)c([n+])c(=o)[o-]
- inchi-key:
- bzqfbwgglxlepq-reohclbhsa-l
- molecular-weight:
- 183.057