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(Q110077209)
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English
Oblongine
group of stereoisomers with the chemical formula C₁₉H₂₄NO₃⁺
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Statements
instance of
group of stereoisomers
0 references
subclass of
organic cation
0 references
mass
314.17507004809
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₄NO₃⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC1=CC=C(C=C1)CC2C3=C(O)C(OC)=CC=C3CC[N+]2(C)C
0 references
found in taxon
Tiliacora funifera
1 reference
stated in
Constituents of West African Medicinal Plants XXV. Isolation of Oblongine from Tiliacora dinklagei and the Synthesis of Oblongine and Related Benzylisoquinoline Alkaloids
Stephania tetrandra
1 reference
stated in
Quaternary isoquinoline alkaloids from Stephania cepharantha
Stephania cephalantha
1 reference
stated in
Four New Bisbenzylisoquinoline Alkaloids from the Root of Stephania Tetrandra (Fen-Fang Ji)
Magnolia officinalis
1 reference
stated in
Identification of minor lignans, alkaloids, and phenylpropanoid glycosides in Magnolia officinalis by HPLC‒DAD‒QTOF-MS/MS
Phellodendron amurense
1 reference
stated in
Rapid identification and comparative analysis of the chemical constituents and metabolites of Phellodendri amurensis cortex and Zhibai dihuang pill by ultra-performance liquid chromatography with quadrupole TOF-MS.
Identifiers
InChI
InChI=1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)/p+1
0 references
InChIKey
POJZOQWVMMYVBU-UHFFFAOYSA-O
0 references
CAS Registry Number
152230-57-4
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
157129
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
POJZOQWVMMYVBU-UHFFFAOYSA-O
ChEBI ID
175045
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H23NO3/c1-20(2)11-10-14-6-9-17(23-3)19(22)18(14)16(20)12-13-4-7-15(21)8-5-13/h4-9,16H,10-12H2,1-3H3,(H-,21,22)/p+1
UniChem compound ID
276220
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001317701
1 reference
matched by identifier from
InChIKey
InChIKey
POJZOQWVMMYVBU-UHFFFAOYSA-O
Human Metabolome Database ID
HMDB0040697
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
POJZOQWVMMYVBU-UHFFFAOYSA-O
KNApSAcK ID
C00052460
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
POJZOQWVMMYVBU-UHFFFAOYSA-O
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