Difference between revisions of "CPD-1107"
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(Created page with "Category:metabolite == Metabolite 2-KETO-3-METHYL-VALERATE == * common-name: ** (s)-3-methyl-2-oxopentanoate * smiles: ** ccc(c)c(=o)c([o-])=o * inchi-key: ** jvqyswduaoah...") |
(Created page with "Category:metabolite == Metabolite CPD-1107 == * common-name: ** d-myo-inositol 1,3,4,5,6-pentakisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o...") |
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| (5 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-1107 == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-myo-inositol 1,3,4,5,6-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-kxxvrosksa-d |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 569.977 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-10963]] |
| − | * [[ | + | * [[RXN-13197]] |
| − | * [[ | + | * [[RXN-7163]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[2.7.1.134-RXN]] |
| − | * [[ | + | * [[2.7.1.140-RXN]] |
| − | * [[ | + | * [[RXN-10963]] |
| − | * [[ | + | * [[RXN-13197]] |
| + | * [[RXN-7162]] | ||
| + | * [[RXN-7184]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-myo-inositol 1,3,4,5,6-pentakisphosphate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ctpqaxvnygzuaj-kxxvrosksa-d}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=569.977}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-1107
- common-name:
- d-myo-inositol 1,3,4,5,6-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-kxxvrosksa-d
- molecular-weight:
- 569.977
