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MassBank Record: MSBNK-RIKEN_NPDepo-NGA02380

Delsemine A; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_NPDepo-NGA02380
RECORD_TITLE: Delsemine A; LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Terpenoid alkaloids, Diterpene alkaloid, Aconitum alkaloid

CH$NAME: Delsemine A
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C37H53N3O10
CH$EXACT_MASS: 699.8491
CH$SMILES: CCN1CC2(COC(=O)c3ccccc3N=C(O)C(C)CC(=N)O)CC[C@@H](OC)C34C5C[C@@H]6C(OC)C[C@@](O)(C5[C@H]6OC)C(O)([C@@H](OC)C23)[C@@H]14
CH$IUPAC: InChI=1S/C37H53N3O10/c1-7-40-17-34(18-50-32(43)20-10-8-9-11-23(20)39-31(42)19(2)14-26(38)41)13-12-25(47-4)36-22-15-21-24(46-3)16-35(44,27(22)28(21)48-5)37(45,33(36)40)30(49-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,44-45H,7,12-18H2,1-6H3,(H2,38,41)(H,39,42)/t19?,21-,22?,24?,25-,27?,28+,29?,30+,33+,34?,35-,36?,37?/m1/s1
CH$LINK: CAS 6887-42-9
CH$LINK: CHEMSPIDER 4475548
CH$LINK: INCHIKEY NXAZXMKMGPWXII-IGHBFZKASA-N

AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system
AC$INSTRUMENT_TYPE: LC-ESI-QQQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0udi-0000002900-eb2fa089ba6177b4738b
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  699.2 1.62 1
  699.3 2.94 2
  699.4 5.42 5
  699.5 9.75 9
  699.6 16.9 16
  699.7 28.22 28
  699.8 44.65 44
  699.9 64.77 64
  700.0 83.82 83
  700.1 96.34 96
  700.2 100.0 99
  700.3 95.39 95
  700.4 83.03 82
  700.5 63.28 63
  700.6 39.42 39
  700.7 17.88 17
  700.8 3.95 3
//

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