Dataset

alpha-Chaconine; LC-ESI-QTOF; MS2

This MassBank record with Accession MSBNK-RIKEN-PR305106 contains the MS2 mass spectrum of alpha-Chaconine with the InChIkey TYNQWWGVEGFKRU-UHFFFAOYSA-N.

Chemical Information

molecular Image
InChI InChI=1S/C45H73NO14/c1-19-7-10-28-20(2)31-29(46(28)17-19)16-27-25-9-8-23-15-24(11-13-44(23,5)26(25)12-14-45(27,31)6)57-43-40(60-42-37(53)35(51)33(49)22(4)56-42)38(54)39(30(18-47)58-43)59-41-36(52)34(50)32(48)21(3)55-41/h8,19-22,24-43,47-54H,7,9-18H2,1-6H3
SMILES CC1C2CCC(C)CN2C2CC3C4CC=C5CC(CCC5(C)C4CCC3(C)C12)OC1OC(CO)C(OC2OC(C)C(O)C(O)C2O)C(O)C1OC1OC(C)C(O)C(O)C1O
InChI Key TYNQWWGVEGFKRU-UHFFFAOYSA-N
Molecular Formula C45H73NO14
Exact Mass 852.072 g/mol

Data and Resources

Metadata Information

Field Value
DOI
License URL https://creativecommons.org/licenses/by-nc-sa/4.0
Source https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR305106
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MetadataPublished 2019-03-28
Related Molecule
  • 2-[4-hydroxy-2-(hydroxymethyl)-6-[(10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.02,11.05,10.015,23.017,22]tetracos-4-en-7-yl)oxy]-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-3-yl]oxy-6-methyloxane-3,4,5-triol
    • Field Value
    Measurement Technique liquid chromatography-mass spectrometry
    Measurement Variables
    Data-Source Molecule ID Data-Source
    70122248 NMRShiftDB
    4115417 PubChem
    HMDB0039353 Human Metabolome Database
    The data in this table is sourced from UniChem at EBI.