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(Q110170511)
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English
Luteoride D
group of stereoisomers with the chemical formula C₁₈H₂₀N₂O₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
312.1473925
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₂₀N₂O₃
0 references
canonical SMILES
OC12C=3C=CC=C(C=CC(=C)C)C3NC2ON=C(C(OC)=C)C1
0 references
isomeric SMILES
C=C(C)/C=C/c1cccc2c1NC1ON=C(C(=C)OC)CC21O
0 references
found in taxon
Aspergillus fumigatus
1 reference
stated in
Dual Induction of New Microbial Secondary Metabolites by Fungal Bacterial Co-cultivation.
Identifiers
InChI
InChI=1S/C18H20N2O3/c1-11(2)8-9-13-6-5-7-14-16(13)19-17-18(14,21)10-15(20-23-17)12(3)22-4/h5-9,17,19,21H,1,3,10H2,2,4H3/b9-8+
0 references
InChIKey
SZFNCACTPVVVCZ-CMDGGOBGSA-N
0 references
PubChem CID
156581585
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SZFNCACTPVVVCZ-CMDGGOBGSA-N
ChEBI ID
207540
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H20N2O3/c1-11(2)8-9-13-6-5-7-14-16(13)19-17-18(14,21)10-15(20-23-17)12(3)22-4/h5-9,17,19,21H,1,3,10H2,2,4H3/b9-8+
Natural Product Atlas ID
NPA030526
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SZFNCACTPVVVCZ-CMDGGOBGSA-N
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