Difference between revisions of "1-ACYL-2-OLEOYL-SN-GLYCERO-3-PHOSPHOCHOL"
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(Created page with "Category:metabolite == Metabolite CPD-12175 == * common-name: ** (s)-3-hydroxy-isobutanoate * smiles: ** cc(c([o-])=o)co * inchi-key: ** dbxbtmszeoqqdu-vkhmyheasa-m * mole...") |
(Created page with "Category:metabolite == Metabolite 4-HYDROXY-L-PROLINE == * common-name: ** trans-4-hydroxy-l-proline * smiles: ** c1([n+]c(c(=o)[o-])cc(o)1) * inchi-key: ** pmmyeevymwasqn...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 4-HYDROXY-L-PROLINE == |
* common-name: | * common-name: | ||
− | ** | + | ** trans-4-hydroxy-l-proline |
* smiles: | * smiles: | ||
− | ** | + | ** c1([n+]c(c(=o)[o-])cc(o)1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pmmyeevymwasqn-dmtcnviqsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 131.131 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN490-3641]] |
+ | * [[RXN66-546]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trans-4-hydroxy-l-proline}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pmmyeevymwasqn-dmtcnviqsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=131.131}} |
Revision as of 14:58, 5 January 2021
Contents
Metabolite 4-HYDROXY-L-PROLINE
- common-name:
- trans-4-hydroxy-l-proline
- smiles:
- c1([n+]c(c(=o)[o-])cc(o)1)
- inchi-key:
- pmmyeevymwasqn-dmtcnviqsa-n
- molecular-weight:
- 131.131