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(Q104997902)
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Lettowianthine
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
317.068807832
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₁NO₄
0 references
canonical SMILES
O=C1C(=O)N2C=3C1=C4C=CC=CC4=C5C=6OCOC6C=C(C53)CC2
0 references
found in taxon
Annona glabra
2 references
stated in
Chemical Constituents fromAnnona GlabraIII
stated in
Annoglabayin, a novel dimeric kaurane diterpenoid, and apoptosis in Hep G2 cells of annomontacin from the fruits of Annona glabra
Lettowianthus stellatus
1 reference
stated in
Aporphinoid alkaloids and other constituents from Lettowianthus stellatus
Annona squamosa
2 references
stated in
Annosqualine: A Novel Alkaloid from the Stems of Annona squamosa.
stated in
Annosqualine: a Novel Alkaloid from the Stems ofAnnona squamosa
Identifiers
InChI
InChI=1S/C19H11NO4/c21-17-15-11-4-2-1-3-10(11)14-13-9(7-12-18(14)24-8-23-12)5-6-20(16(13)15)19(17)22/h1-4,7H,5-6,8H2
0 references
InChIKey
FMLHJJVSHOCVAU-UHFFFAOYSA-N
0 references
PubChem CID
21593830
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
179640
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H11NO4/c21-17-15-11-4-2-1-3-10(11)14-13-9(7-12-18(14)24-8-23-12)5-6-20(16(13)15)19(17)22/h1-4,7H,5-6,8H2
UniChem compound ID
32021150
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0034923
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FMLHJJVSHOCVAU-UHFFFAOYSA-N
KNApSAcK ID
C00027280
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
FMLHJJVSHOCVAU-UHFFFAOYSA-N
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