Difference between revisions of "CPD-67"
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(Created page with "Category:metabolite == Metabolite Rhodopsins == * common-name: ** a rhodopsin == Reaction(s) known to consume the compound == * 2.7.11.14-RXN == Reaction(s) known to p...") |
(Created page with "Category:metabolite == Metabolite CPD-67 == * common-name: ** 2-phosphoglycolate * smiles: ** c(op([o-])(=o)[o-])c([o-])=o * inchi-key: ** ascfnmcahfubco-uhfffaoysa-k * mo...") |
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| (4 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-67 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2-phosphoglycolate |
| + | * smiles: | ||
| + | ** c(op([o-])(=o)[o-])c([o-])=o | ||
| + | * inchi-key: | ||
| + | ** ascfnmcahfubco-uhfffaoysa-k | ||
| + | * molecular-weight: | ||
| + | ** 153.008 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[GPH-RXN]] |
== 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: common-name= | + | {{#set: common-name=2-phosphoglycolate}} |
| + | {{#set: inchi-key=inchikey=ascfnmcahfubco-uhfffaoysa-k}} | ||
| + | {{#set: molecular-weight=153.008}} | ||
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-67
- common-name:
- 2-phosphoglycolate
- smiles:
- c(op([o-])(=o)[o-])c([o-])=o
- inchi-key:
- ascfnmcahfubco-uhfffaoysa-k
- molecular-weight:
- 153.008
