Difference between revisions of "CDPDIACYLGLYCEROL"
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(Created page with "Category:metabolite == Metabolite EDTA == * common_name: ** edta * smiles: ** c(c[n+](cc([o-])=o)cc([o-])=o)[n+](cc([o-])=o)cc([o-])=o * inchi_key: ** inchikey=kcxvzyzypll...") |
(Created page with "Category:metabolite == Metabolite CPD0-2030 == * common-name: ** glycerophosphoserine * molecular-weight: ** 258.144 * inchi-key: ** zwzwygmenqvnfu-uhnvwzdzsa-m * smiles:...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-2030 == |
| − | * | + | * common-name: |
| − | ** | + | ** glycerophosphoserine |
| + | * molecular-weight: | ||
| + | ** 258.144 | ||
| + | * inchi-key: | ||
| + | ** zwzwygmenqvnfu-uhnvwzdzsa-m | ||
* smiles: | * smiles: | ||
| − | ** c(c | + | ** c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o |
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-14136]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: | + | {{#set: common-name=glycerophosphoserine}} |
| − | {{#set: | + | {{#set: molecular-weight=258.144}} |
| − | {{#set: | + | {{#set: inchi-key=inchikey=zwzwygmenqvnfu-uhnvwzdzsa-m}} |
Revision as of 15:08, 15 March 2021
Contents
Metabolite CPD0-2030
- common-name:
- glycerophosphoserine
- molecular-weight:
- 258.144
- inchi-key:
- zwzwygmenqvnfu-uhnvwzdzsa-m
- smiles:
- c(o)c(o)cop([o-])(occ([n+])c(=o)[o-])=o
