Difference between revisions of "CPD-24184"
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(Created page with "Category:metabolite == Metabolite FORMALDEHYDE == * common-name: ** formaldehyde * smiles: ** [ch2]=o * inchi-key: ** wsfssnumvmoomr-uhfffaoysa-n * molecular-weight: ** 30...") |
(Created page with "Category:metabolite == Metabolite CPD-9446 == * common-name: ** 1,5-anhydro-d-mannitol * smiles: ** c(o)c1(occ(o)c(o)c(o)1) * inchi-key: ** mpcajmnynogxpb-kvtdhhqdsa-n * m...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9446 == |
* common-name: | * common-name: | ||
− | ** | + | ** 1,5-anhydro-d-mannitol |
* smiles: | * smiles: | ||
− | ** | + | ** c(o)c1(occ(o)c(o)c(o)1) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** mpcajmnynogxpb-kvtdhhqdsa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 164.158 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | + | * [[RXN-13064]] | |
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− | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=1,5-anhydro-d-mannitol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=mpcajmnynogxpb-kvtdhhqdsa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=164.158}} |
Revision as of 18:54, 14 January 2021
Contents
Metabolite CPD-9446
- common-name:
- 1,5-anhydro-d-mannitol
- smiles:
- c(o)c1(occ(o)c(o)c(o)1)
- inchi-key:
- mpcajmnynogxpb-kvtdhhqdsa-n
- molecular-weight:
- 164.158