(Q110077209)

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

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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

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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

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InChIKey

POJZOQWVMMYVBU-UHFFFAOYSA-O

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CAS Registry Number

152230-57-4

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

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

1 reference

1 reference

matched by identifier from

InChIKey

POJZOQWVMMYVBU-UHFFFAOYSA-O

Human Metabolome Database ID

HMDB0040697

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

POJZOQWVMMYVBU-UHFFFAOYSA-O

KNApSAcK ID

C00052460

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

POJZOQWVMMYVBU-UHFFFAOYSA-O

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