Difference between revisions of "Menaquinols"
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(Created page with "Category:metabolite == Metabolite L-ALPHA-ALANINE == * common-name: ** l-alanine * smiles: ** cc([n+])c([o-])=o * inchi-key: ** qnaybmklocpygj-reohclbhsa-n * molecular-wei...") |
(Created page with "Category:metabolite == Metabolite CPD-6661 == * common-name: ** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate * smiles: ** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-6661 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ctpqaxvnygzuaj-qwbqgljisa-d |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 569.977 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | + | * [[RXN-7186]] | |
| − | |||
| − | |||
| − | |||
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| − | |||
| − | * [[RXN- | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[RXN-7186]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | * [[RXN- | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=1d-myo-inositol (1,2,3,4,6)-pentakisphosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ctpqaxvnygzuaj-qwbqgljisa-d}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=569.977}} |
Revision as of 18:54, 14 January 2021
Contents
Metabolite CPD-6661
- common-name:
- 1d-myo-inositol (1,2,3,4,6)-pentakisphosphate
- smiles:
- c1(o)(c(op([o-])(=o)[o-])c(op([o-])([o-])=o)c(op([o-])([o-])=o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
- inchi-key:
- ctpqaxvnygzuaj-qwbqgljisa-d
- molecular-weight:
- 569.977
