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Notoamide Q
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
3-[[7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-methoxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from SMILES
mass
479.242021156
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
17-epi-notoamide Q
1 reference
based on heuristic
inferred from InChI
(3S,8aR)-3-[[(3S)-7,7-dimethyl-3-(2-methylbut-3-en-2-yl)-2-oxo-1H-pyrano[2,3-g]indol-3-yl]methyl]-8a-methoxy-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrazine-1,4-dione
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₃N₃O₅
0 references
canonical SMILES
C=CC(C)(C)C1(CC2NC(=O)C3(OC)CCCN3C2=O)C(=O)Nc2c1ccc1c2C=CC(C)(C)O1
0 references
isomeric SMILES
CC1(C=CC2=C(O1)C=CC3=C2NC(=O)[C@]3(C[C@H]4C(=O)N5CCC[C@]5(C(=O)N4)OC)C(C)(C)C=C)C
0 references
found in taxon
Aspergillus
1 reference
stated in
Notoamide O, a structurally unprecedented prenylated indole alkaloid, and notoamides P-R from a marine-derived fungus, Aspergillus sp.
Aspergillus sulphureus
1 reference
stated in
Prenylated indole alkaloids from co-culture of marine-derived fungi Aspergillus sulphureus and Isaria felina
Beauveria felina
1 reference
stated in
Prenylated indole alkaloids from co-culture of marine-derived fungi Aspergillus sulphureus and Isaria felina
Identifiers
InChI
InChI=1S/C27H33N3O5/c1-7-24(2,3)26(15-18-21(31)30-14-8-12-27(30,34-6)23(33)28-18)17-9-10-19-16(20(17)29-22(26)32)11-13-25(4,5)35-19/h7,9-11,13,18H,1,8,12,14-15H2,2-6H3,(H,28,33)(H,29,32)/t18-,26+,27+/m0/s1
0 references
InChIKey
OCKJJINPDXBXCN-IYYJOCMQSA-N
2 references
stated in
PubChem
PubChem CID
46919487
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
46919487
language of work or name
English
PubChem CID
46919487
2 references
stated in
PubChem
PubChem CID
46919487
language of work or name
English
matched by identifier from
InChIKey
InChIKey
OCKJJINPDXBXCN-IYYJOCMQSA-N
ChEBI ID
216286
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C27H33N3O5/c1-7-24(2,3)26(15-18-21(31)30-14-8-12-27(30,34-6)23(33)28-18)17-9-10-19-16(20(17)29-22(26)32)11-13-25(4,5)35-19/h7,9-11,13,18H,1,8,12,14-15H2,2-6H3,(H,28,33)(H,29,32)/t18-,26+,27+/m0/s1
UniChem compound ID
33388831
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA010881
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OCKJJINPDXBXCN-IYYJOCMQSA-N
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