MassBank Record: MSBNK-JEOL_Ltd-JEL00001
ACCESSION: MSBNK-JEOL_Ltd-JEL00001
RECORD_TITLE: ACTH fragment 18-39; MALDI-TOFTOF; MS2; CE:20 kV; [M+H]+
DATE: 2016.01.19 (Created 2012.06.18)
AUTHORS: JEOL Ltd.
LICENSE: CC BY-NC-SA
COPYRIGHT: Copyright (c) 2012 JEOL Ltd.
CH$NAME: ACTH fragment 18-39
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C112H165N27O36
CH$EXACT_MASS: 2464.19105
CH$SMILES: C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)CNC(=O)[C@H](CC(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H]6CCCN6C(=O)[C@H](CCCNC(=N)N)N
CH$IUPAC: InChI=1S/C112H165N27O36/c1-56(2)48-72(100(163)125-70(37-41-86(148)149)97(160)133-77(111(174)175)51-63-24-14-11-15-25-63)129-103(166)79-28-20-46-138(79)109(172)75(49-62-22-12-10-13-23-62)131-93(156)61(9)121-95(158)68(35-39-84(144)145)123-92(155)60(8)122-102(165)78(55-140)134-98(161)71(38-42-87(150)151)126-101(164)74(53-88(152)153)128-96(159)69(36-40-85(146)147)124-91(154)59(7)120-83(143)54-119-94(157)73(52-82(115)142)130-104(167)80-29-21-47-139(80)110(173)76(50-64-31-33-65(141)34-32-64)132-107(170)89(57(3)4)135-99(162)67(27-16-17-43-113)127-106(169)90(58(5)6)136-105(168)81-30-19-45-137(81)108(171)66(114)26-18-44-118-112(116)117/h10-15,22-25,31-34,56-61,66-81,89-90,140-141H,16-21,26-30,35-55,113-114H2,1-9H3,(H2,115,142)(H,119,157)(H,120,143)(H,121,158)(H,122,165)(H,123,155)(H,124,154)(H,125,163)(H,126,164)(H,127,169)(H,128,159)(H,129,166)(H,130,167)(H,131,156)(H,132,170)(H,133,160)(H,134,161)(H,135,162)(H,136,168)(H,144,145)(H,146,147)(H,148,149)(H,150,151)(H,152,153)(H,174,175)(H4,116,117,118)/t59-,60-,61-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,89-,90-/m0/s1
CH$LINK: INCHIKEY
ZYDMZKPAPSZILB-WKNDHWIVSA-N
CH$LINK: PUBCHEM
CID:24868172
AC$INSTRUMENT: JMS-S3000
AC$INSTRUMENT_TYPE: MALDI-TOFTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_M/Z 2465.19833
PK$SPLASH: splash10-0100-9533231313-54cd08a2f642e34309a6
PK$NUM_PEAK: 49
PK$PEAK: m/z int. rel.int.
60.06256 73465 57
70.01617 1290872 999
72.03316 89141 69
74.87358 173878 135
83.96717 182314 141
86.95453 349745 271
99.98765 74531 58
111.90216 410237 317
128.90271 215271 167
129.97206 98015 76
135.93984 76941 60
168.97801 70760 55
226.09617 125549 97
311.19219 120574 93
325.16226 343973 266
453.34266 149160 115
538.47611 146457 113
552.45375 358276 277
673.47974 73484 57
698.37144 76235 59
715.43625 458772 355
812.50140 154374 119
883.64869 246985 191
926.68949 330039 255
1054.77188 185483 144
1125.82640 183595 142
1183.81241 221966 172
1254.84829 238147 184
1298.75044 319709 247
1326.70721 98206 76
1369.85668 326005 252
1427.78780 182055 141
1472.70272 78244 61
1498.85520 178525 138
1514.78198 186123 144
1585.88135 168814 131
1657.00211 285921 221
1715.01091 209077 162
1727.89704 90098 70
1785.91402 132166 102
1916.23300 118575 92
1930.91230 112727 87
1933.03058 426004 330
1958.39523 117204 91
2030.22370 121369 94
2101.30873 147437 114
2143.37400 121441 94
2214.27120 160552 124
2271.90630 73549 57
//