Difference between revisions of "CPD-11939"
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(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * smiles: ** c(=o)(c1(nc(cc1)=o))[o-] * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * mol...") |
(Created page with "Category:metabolite == Metabolite CPD-11939 == * common-name: ** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate * smiles: ** c1(op([o-])([o-])=o)(c(op(...") |
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(5 intermediate revisions by 2 users not shown) | |||
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-11939 == |
* common-name: | * common-name: | ||
− | ** 5- | + | ** 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate |
* smiles: | * smiles: | ||
− | ** c(=o)( | + | ** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** hhqooerqsfjgep-zsiqdkgesa-a |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 805.885 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-10976]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-10973]] |
− | * [[RXN- | + | * [[RXN-10976]] |
+ | * [[RXN-10979]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name=5- | + | {{#set: common-name=3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hhqooerqsfjgep-zsiqdkgesa-a}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=805.885}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-11939
- common-name:
- 3,5-bisdiphosphoinositol-1d-myo-inositol 2,3,4,6-tetrakisphosphate
- smiles:
- c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op(=o)([o-])op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])op([o-])(=o)[o-])c(op([o-])([o-])=o)1)
- inchi-key:
- hhqooerqsfjgep-zsiqdkgesa-a
- molecular-weight:
- 805.885