Difference between revisions of "2-Hexadecenoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite N-ALPHA-ACETYLORNITHINE == * common-name: ** n-acetyl-l-ornithine * smiles: ** cc(=o)nc(ccc[n+])c(=o)[o-] * inchi-key: ** jrlgpaxaghmnol-...") |
(Created page with "Category:metabolite == Metabolite CPD-12016 == * common-name: ** n-acetyl-serotonin glucuronide * smiles: ** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23)...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-12016 == |
* common-name: | * common-name: | ||
| − | ** n-acetyl- | + | ** n-acetyl-serotonin glucuronide |
* smiles: | * smiles: | ||
| − | ** cc(=o) | + | ** cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** drkqfnyksnwotc-rngzqalnsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 393.372 |
== 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-11060]] |
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=n-acetyl- | + | {{#set: common-name=n-acetyl-serotonin glucuronide}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=drkqfnyksnwotc-rngzqalnsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=393.372}} |
Revision as of 13:10, 14 January 2021
Contents
Metabolite CPD-12016
- common-name:
- n-acetyl-serotonin glucuronide
- smiles:
- cc(=o)nccc2(=cnc3(=cc=c(oc1(oc(c([o-])=o)c(o)c(o)c(o)1))c=c23))
- inchi-key:
- drkqfnyksnwotc-rngzqalnsa-m
- molecular-weight:
- 393.372
