Difference between revisions of "Deamido-bleomycins"
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(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...") |
(Created page with "Category:metabolite == Metabolite D-CYSTEINE == * common-name: ** d-cysteine * smiles: ** c(s)c(c(=o)[o-])[n+] * inchi-key: ** xujnekjlayxesh-uwtatzphsa-n * molecular-weig...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite D-CYSTEINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** d-cysteine |
* smiles: | * smiles: | ||
| − | ** | + | ** c(s)c(c(=o)[o-])[n+] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** xujnekjlayxesh-uwtatzphsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 121.154 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[DCYSDESULF-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=d-cysteine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=xujnekjlayxesh-uwtatzphsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=121.154}} |
Revision as of 14:55, 5 January 2021
Contents
Metabolite D-CYSTEINE
- common-name:
- d-cysteine
- smiles:
- c(s)c(c(=o)[o-])[n+]
- inchi-key:
- xujnekjlayxesh-uwtatzphsa-n
- molecular-weight:
- 121.154
