Difference between revisions of "CPD-10814"
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(Created page with "Category:metabolite == Metabolite CPD-11700 == * common-name: ** 1d-myo-inositol 1-diphosphate 2,3,4,5,6-pentakisphosphate * smiles: ** c1(op(=o)([o-])[o-])(c(op([o-])(=o)...") |
(Created page with "Category:metabolite == Metabolite Alkyl-acetyl-glycero-phosphocholines == * common-name: ** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine == Reaction(s) known to consume...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite Alkyl-acetyl-glycero-phosphocholines == |
* common-name: | * common-name: | ||
− | ** | + | ** a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN | + | * [[2.3.1.149-RXN]] |
− | * [[RXN | + | * [[2.3.1.67-RXN]] |
− | * [[RXN | + | * [[3.1.1.47-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[2.3.1.149-RXN]] |
− | * [[ | + | * [[2.3.1.67-RXN]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine}} |
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Revision as of 18:58, 14 January 2021
Contents
Metabolite Alkyl-acetyl-glycero-phosphocholines
- common-name:
- a 2-acetyl-1-alkyl-sn-glycero-3-phosphocholine