Difference between revisions of "TUM1-L-cysteine"
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(Created page with "Category:metabolite == Metabolite CPD-8164 == * common-name: ** 1-16:0-2-18:3-digalactosyldiacylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(oc(coc2(oc(coc1(oc(co)c(o)c(o)c...") |
(Created page with "Category:metabolite == Metabolite FMNH2 == * common-name: ** fmnh2 * smiles: ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) * inchi-key: *...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite FMNH2 == |
* common-name: | * common-name: | ||
| − | ** | + | ** fmnh2 |
* smiles: | * smiles: | ||
| − | ** | + | ** cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ytnixzgthtvjbw-scrdcrapsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 456.348 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9510]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-9510]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=fmnh2}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ytnixzgthtvjbw-scrdcrapsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=456.348}} |
Revision as of 15:28, 5 January 2021
Contents
Metabolite FMNH2
- common-name:
- fmnh2
- smiles:
- cc2(=cc1(nc3(c(=o)nc(=o)nc(n(cc(o)c(o)c(o)cop([o-])(=o)[o-])c=1c=c(c)2)=3)))
- inchi-key:
- ytnixzgthtvjbw-scrdcrapsa-l
- molecular-weight:
- 456.348
