MassBank Record: MSBNK-RIKEN_NPDepo-NGA00667
ACCESSION: MSBNK-RIKEN_NPDepo-NGA00667
RECORD_TITLE: Deltaline; LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [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, Delphinium alkaloid
CH$NAME: Deltaline
CH$COMPOUND_CLASS: Alkaloids
CH$FORMULA: C27H41NO8
CH$EXACT_MASS: 507.6297
CH$SMILES: CCN1C[C@]2(C)CCC(OC)C34C2[C@H](OC(C)=O)C2(OCO[C@@]25C[C@H](OC)[C@H]2C[C@]3(O)C5[C@H]2OC)[C@@H]14
CH$IUPAC: InChI=1S/C27H41NO8/c1-7-28-12-23(3)9-8-17(32-5)26-20(23)21(36-14(2)29)27(22(26)28)25(34-13-35-27)11-16(31-4)15-10-24(26,30)19(25)18(15)33-6/h15-22,30H,7-13H2,1-6H3/t15-,16+,17?,18+,19?,20?,21+,22+,23+,24+,25-,26?,27?/m1/s1
CH$LINK: CAS
6836-11-9
CH$LINK: CHEMSPIDER
145078 390331 4475551 23219130
CH$LINK: INCHIKEY
DTTPWCNKTMQMTE-ZRAURUGBSA-N
AC$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$SPLASH: splash10-0a4i-0000090000-536929a75597286a5a6b
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
507.3 0.94 0
507.4 2.29 2
507.5 4.51 4
507.6 7.78 7
507.7 13.14 13
507.8 22.81 22
507.9 38.32 38
508.0 58.15 58
508.1 77.95 77
508.2 92.98 92
508.3 100.0 99
508.4 96.98 96
508.5 82.64 82
508.6 58.37 58
508.7 30.62 30
508.8 8.73 8
508.9 0.0 0
//