Difference between revisions of "CPD-12015"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ACYLCOASYN-RXN ACYLCOASYN-RXN] == * direction: ** left-to-right * common-name: ** 2,3,4-saturated f...") |
(Created page with "Category:metabolite == Metabolite CPD-12015 == * common-name: ** 6-sulfatoxymelatonin * smiles: ** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2)) * inchi-key: ** qqe...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-12015 == |
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* common-name: | * common-name: | ||
− | ** | + | ** 6-sulfatoxymelatonin |
− | + | * smiles: | |
− | + | ** cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2)) | |
− | + | * inchi-key: | |
− | + | ** qqeilxdlzrltme-uhfffaoysa-m | |
− | * | + | * molecular-weight: |
− | ** | + | ** 327.331 |
− | + | == Reaction(s) known to consume the compound == | |
− | == | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-11058]] | |
− | == | + | == Reaction(s) of unknown directionality == |
− | + | {{#set: common-name=6-sulfatoxymelatonin}} | |
− | + | {{#set: inchi-key=inchikey=qqeilxdlzrltme-uhfffaoysa-m}} | |
− | + | {{#set: molecular-weight=327.331}} | |
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Latest revision as of 11:15, 18 March 2021
Contents
Metabolite CPD-12015
- common-name:
- 6-sulfatoxymelatonin
- smiles:
- cc(=o)nccc1(c2(=c(nc=1)c=c(os([o-])(=o)=o)c(oc)=c2))
- inchi-key:
- qqeilxdlzrltme-uhfffaoysa-m
- molecular-weight:
- 327.331