Difference between revisions of "CPD-12129"
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(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...") |
(Created page with "Category:metabolite == Metabolite 1-Alkenylglycerophosphoethanolamines == * common-name: ** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine == Reaction(s) known to con...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite 1-Alkenylglycerophosphoethanolamines == |
* common-name: | * common-name: | ||
− | ** | + | ** a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine |
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== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN- | + | * [[RXN-17735]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine}} |
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Revision as of 15:27, 5 January 2021
Contents
Metabolite 1-Alkenylglycerophosphoethanolamines
- common-name:
- a 1-o-(alk-1-enyl)-sn-glycero-3-phosphoethanolamine