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(Q104252950)
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Serotobenine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-(4-Hydroxy-3-methoxyphenyl)-2-oxa-6,11-diazatetracyclo[7.5.2.04,15.012,16]hexadeca-1(15),9,12(16),13-tetraen-5-one
1 reference
based on heuristic
inferred from SMILES
mass
350.126657056
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Moschamindole
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₀H₁₈N₂O₄
0 references
canonical SMILES
COc1cc(C2Oc3ccc4[nH]cc5c4c3C2C(=O)NCC5)ccc1O
0 references
isomeric SMILES
COc1cc([C@H]2Oc3ccc4[nH]cc5c4c3[C@@H]2C(=O)NCC5)ccc1O
0 references
found in taxon
Carthamus tinctorius
1 reference
stated in
Serotobenine, a novel phenolic amide from safflower seeds (Carthamus tinctorius L.).
Rhaphidophora decursiva
1 reference
stated in
Antimalarial Agents from Plants II. Decursivine, A New Antimalarial Indole Alkaloid from Rhaphidophora decursiva
Identifiers
InChI
InChI=1S/C20H18N2O4/c1-25-15-8-10(2-4-13(15)23)19-18-17-14(26-19)5-3-12-16(17)11(9-22-12)6-7-21-20(18)24/h2-5,8-9,18-19,22-23H,6-7H2,1H3,(H,21,24)/t18-,19+/m0/s1
0 references
InChIKey
GEJUXZYANAYHRZ-RBUKOAKNSA-N
0 references
PubChem CID
11725426
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GEJUXZYANAYHRZ-RBUKOAKNSA-N
UniChem compound ID
32704465
1 reference
stated in
UniChem
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