MassBank Record: MSBNK-RIKEN_NPDepo-NGA00818
ACCESSION: MSBNK-RIKEN_NPDepo-NGA00818
RECORD_TITLE: Carminomycin I; 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: Microbe, Organic chemicals, Polycyclic compounds, Anthracenes
CH$NAME: Carminomycin I
CH$COMPOUND_CLASS: Polycyclic aromatic natural products
CH$FORMULA: C26H27NO10
CH$EXACT_MASS: 513.5058
CH$SMILES: CC(=O)[C@]1(O)Cc2c(O)c3c(c(O)c2[C@@H](O[C@H]2C[C@H](N)[C@H](O)[C@H](C)O2)C1)C(=O)c1c(O)cccc1C3=O
CH$IUPAC: InChI=1S/C26H27NO10/c1-9-21(30)13(27)6-16(36-9)37-15-8-26(35,10(2)28)7-12-18(15)25(34)20-19(23(12)32)22(31)11-4-3-5-14(29)17(11)24(20)33/h3-5,9,13,15-16,21,29-30,32,34-35H,6-8,27H2,1-2H3/t9-,13-,15-,16-,21+,26-/m0/s1
CH$LINK: CAS
39472-31-6
CH$LINK: CHEMSPIDER
35080 380678 391926
CH$LINK: INCHIKEY
XREUEWVEMYWFFA-CSKJXFQVSA-N
CH$LINK: COMPTOX
DTXSID3022742
CH$LINK: PUBCHEM
CID:443831
AC$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$SPLASH: splash10-001i-0901000000-b4a4dffd7b110f230103
PK$NUM_PEAK: 59
PK$PEAK: m/z int. rel.int.
85.6 2.22 2
85.7 3.46 3
85.8 4.96 4
85.9 6.34 6
86.0 7.22 7
86.1 7.59 7
86.2 7.48 7
86.3 6.63 6
86.4 4.78 4
86.5 2.41 2
112.7 2.46 2
112.8 3.8 3
112.9 5.01 5
113.0 5.65 5
113.1 5.67 5
113.2 5.21 5
113.3 4.31 4
113.4 2.94 2
129.2 0.8 0
129.3 3.24 3
129.4 7.27 7
129.5 12.28 12
129.6 19.66 19
129.7 33.31 33
129.8 54.88 54
129.9 78.92 78
130.0 95.84 95
130.1 100.0 99
130.2 92.46 92
130.3 76.36 76
130.4 53.9 53
130.5 29.12 29
130.6 9.08 9
130.7 0.27 0
306.7 2.84 2
306.8 4.18 4
306.9 5.58 5
307.0 6.74 6
307.1 7.41 7
307.2 7.22 7
307.3 5.9 5
307.4 3.65 3
348.7 2.79 2
348.8 4.56 4
348.9 6.53 6
349.0 8.0 7
349.1 8.56 8
349.2 8.07 8
349.3 6.49 6
349.4 4.04 4
513.7 2.39 2
513.8 3.87 3
513.9 5.47 5
514.0 6.77 6
514.1 7.55 7
514.2 7.68 7
514.3 6.93 6
514.4 5.2 5
514.5 2.89 2
//