Difference between revisions of "CPD-674"
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(Created page with "Category:metabolite == Metabolite CPD-23714 == == Reaction(s) known to consume the compound == * RXN-21835 == Reaction(s) known to produce the compound == * RXN-2183...") |
(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD1G-120 == |
| + | * common-name: | ||
| + | ** deacetylmycothiol | ||
| + | * smiles: | ||
| + | ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) | ||
| + | * inchi-key: | ||
| + | ** zgxscmbzzvxwgf-bseffjthsa-o | ||
| + | * molecular-weight: | ||
| + | ** 445.461 | ||
== 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 == | ||
| − | * [[ | + | * [[RXN1G-121]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | {{#set: common-name=deacetylmycothiol}} | ||
| + | {{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}} | ||
| + | {{#set: molecular-weight=445.461}} | ||
Revision as of 15:30, 5 January 2021
Contents
Metabolite CPD1G-120
- common-name:
- deacetylmycothiol
- smiles:
- c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
- inchi-key:
- zgxscmbzzvxwgf-bseffjthsa-o
- molecular-weight:
- 445.461
