Difference between revisions of "CHLOROPHYLLIDE-A"
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(Created page with "Category:metabolite == Metabolite RX == * smiles: ** [r]x * common-name: ** rx == Reaction(s) known to consume the compound == * GSHTRAN-RXN == Reaction(s) known to pr...") |
(Created page with "Category:metabolite == Metabolite CPD-14123 == * common-name: ** 3-amino-2,3-dideoxy-scyllo-inosose * smiles: ** c1(c([n+])c(o)c(o)c(o)c(=o)1) * inchi-key: ** fsugckmutgkw...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14123 == |
+ | * common-name: | ||
+ | ** 3-amino-2,3-dideoxy-scyllo-inosose | ||
* smiles: | * smiles: | ||
− | ** [ | + | ** c1(c([n+])c(o)c(o)c(o)c(=o)1) |
− | * | + | * inchi-key: |
− | ** | + | ** fsugckmutgkwie-ygivhsipsa-o |
+ | * molecular-weight: | ||
+ | ** 162.165 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-13118]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-amino-2,3-dideoxy-scyllo-inosose}} |
+ | {{#set: inchi-key=inchikey=fsugckmutgkwie-ygivhsipsa-o}} | ||
+ | {{#set: molecular-weight=162.165}} |
Revision as of 11:17, 15 January 2021
Contents
Metabolite CPD-14123
- common-name:
- 3-amino-2,3-dideoxy-scyllo-inosose
- smiles:
- c1(c([n+])c(o)c(o)c(o)c(=o)1)
- inchi-key:
- fsugckmutgkwie-ygivhsipsa-o
- molecular-weight:
- 162.165