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(Q104172178)
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English
(-)-Neoechinulin A; Neoechinuline A
group of stereoisomers with the chemical formula C₁₉H₂₁N₃O₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chaetocin-like alkaloid
1 reference
inferred from
chaetocin-like alkaloid
biogenic 2,5-diketopiperazine
1 reference
inferred from
biogenic 2,5-diketopiperazine
biogenic cyclopeptide
1 reference
inferred from
biogenic cyclopeptide
mass
323.163376912
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₁N₃O₂
0 references
canonical SMILES
C=CC(C)(C)c1[nH]c2ccccc2c1C=C1NC(=O)C(C)NC1=O
0 references
found in taxon
Aspergillus stellatus
4 references
stated in
Isolation and Structure Elucidation of a New Indole Metabolite fromAspergillus ruber
stated in
Aspergillus Toxins
stated in
Golmaenone, a new diketopiperazine alkaloid from the marine-derived fungus Aspergillus sp.
stated in
The structures of five new didehydropeptides related to neoechinulin, isolated from Aspergillus amstelodami
Aspergillus ruber
5 references
stated in
Isolation and Structure Elucidation of a New Indole Metabolite fromAspergillus ruber
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
stated in
Golmaenone, a new diketopiperazine alkaloid from the marine-derived fungus Aspergillus sp.
stated in
The structures of five new didehydropeptides related to neoechinulin, isolated from Aspergillus amstelodami
stated in
Isolation and structure elucidation of a new indole metabolite from Aspergillus ruber.
Aspergillus amstelodami
4 references
stated in
Isolation and Structure Elucidation of a New Indole Metabolite fromAspergillus ruber
stated in
Isoechinulin-type alkaloids, variecolorins A-L, from halotolerant Aspergillus variecolor
stated in
Golmaenone, a new diketopiperazine alkaloid from the marine-derived fungus Aspergillus sp.
stated in
The structures of five new didehydropeptides related to neoechinulin, isolated from Aspergillus amstelodami
Talipariti tiliaceum
1 reference
stated in
Triterpenoids from the Mangrove PlantHibiscus tiliaceus
Identifiers
InChI
InChI=1S/C19H21N3O2/c1-5-19(3,4)16-13(12-8-6-7-9-14(12)21-16)10-15-18(24)20-11(2)17(23)22-15/h5-11,21H,1H2,2-4H3,(H,20,24)(H,22,23)
0 references
InChIKey
MYRPIYZIAHOECW-UHFFFAOYSA-N
0 references
PubChem CID
72781223
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
MYRPIYZIAHOECW-UHFFFAOYSA-N
UniChem compound ID
70322617
1 reference
stated in
UniChem
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