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(Q104397881)
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English
(S)-Neolitsine
group of stereoisomers with the chemical formula C₁₉H₁₇NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
aporphine alkaloids
1 reference
inferred from
aporphine alkaloids
mass
323.115758024
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₇NO₄
0 references
canonical SMILES
O1C=2C=C3C=4C=5OCOC5C=C6C4C(N(C)CC6)CC3=CC2OC1
0 references
found in taxon
Cassytha
1 reference
stated in
Vasorelaxing alkaloids and flavonoids from Cassytha filiformis
Identifiers
InChI
InChI=1S/C19H17NO4/c1-20-3-2-10-5-16-19(24-9-23-16)18-12-7-15-14(21-8-22-15)6-11(12)4-13(20)17(10)18/h5-7,13H,2-4,8-9H2,1H3
0 references
InChIKey
GKEOKAJRKHTDOS-UHFFFAOYSA-N
0 references
PubChem CID
12313196
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GKEOKAJRKHTDOS-UHFFFAOYSA-N
ChEBI ID
174350
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H17NO4/c1-20-3-2-10-5-16-19(24-9-23-16)18-12-7-15-14(21-8-22-15)6-11(12)4-13(20)17(10)18/h5-7,13H,2-4,8-9H2,1H3
UniChem compound ID
32016988
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033358
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GKEOKAJRKHTDOS-UHFFFAOYSA-N
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