Difference between revisions of "CPD-16017"
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(Created page with "Category:metabolite == Metabolite N-Acylethanolamines == * common-name: ** an n-acylethanolamine == Reaction(s) known to consume the compound == == Reaction(s) known to pr...") |
(Created page with "Category:metabolite == Metabolite CPD-16017 == * common-name: ** ergosteryl oleate * smiles: ** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-16017 == |
* common-name: | * common-name: | ||
| − | ** | + | ** ergosteryl oleate |
| + | * smiles: | ||
| + | ** ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o | ||
| + | * inchi-key: | ||
| + | ** vvznllxlokrqph-nzirwoiasa-n | ||
| + | * molecular-weight: | ||
| + | ** 661.105 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-15135]] | ||
== 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=ergosteryl oleate}} |
| + | {{#set: inchi-key=inchikey=vvznllxlokrqph-nzirwoiasa-n}} | ||
| + | {{#set: molecular-weight=661.105}} | ||
Latest revision as of 11:11, 18 March 2021
Contents
Metabolite CPD-16017
- common-name:
- ergosteryl oleate
- smiles:
- ccccccccc=ccccccccc(oc4(ccc1(c)(c(=cc=c2([ch]1ccc3(c)([ch](c(c=cc(c)c(c)c)c)cc[ch]23)))c4)))=o
- inchi-key:
- vvznllxlokrqph-nzirwoiasa-n
- molecular-weight:
- 661.105
