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GM3 17:1;2O/18:2
SpectraBase Compound ID LmGmCED7JOX
InChI InChI=1S/C58H102N2O21/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-45(68)60-39(40(65)31-29-27-25-23-21-17-15-13-11-9-7-5-2)37-76-55-50(72)49(71)52(44(36-63)78-55)79-56-51(73)54(48(70)43(35-62)77-56)81-58(57(74)75)33-41(66)46(59-38(3)64)53(80-58)47(69)42(67)34-61/h12,14,16,18,29,31,39-44,46-56,61-63,65-67,69-73H,4-11,13,15,17,19-28,30,32-37H2,1-3H3,(H,59,64)(H,60,68)(H,74,75)/b14-12-,18-16-,31-29+
InChIKey ZDQHTZJDJSXILW-KVECLTSMNA-N
Mol Weight 1163.4 g/mol
Molecular Formula C58H102N2O21
Exact Mass 1162.697508 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 917gnxtkcG5
Name GM3 17:1;2O/18:2
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1162.697508291 u
Formula C58H102N2O21
InChI InChI=1S/C58H102N2O21/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-45(68)60-39(40(65)31-29-27-25-23-21-17-15-13-11-9-7-5-2)37-76-55-50(72)49(71)52(44(36-63)78-55)79-56-51(73)54(48(70)43(35-62)77-56)81-58(57(74)75)33-41(66)46(59-38(3)64)53(80-58)47(69)42(67)34-61/h12,14,16,18,29,31,39-44,46-56,61-63,65-67,69-73H,4-11,13,15,17,19-28,30,32-37H2,1-3H3,(H,59,64)(H,60,68)(H,74,75)/b14-12-,18-16-,31-29+
InChIKey ZDQHTZJDJSXILW-KVECLTSMNA-N
Ion Polarity P
Literature Reference Tsugawa, H.; Ikeda, K.; Takahashi, M.; Satoh, A.; Mori, Y.; Uchino, H.; Okahashi, N.; Yamada, Y.; Tada, I.; Bonini, P.; Higashi, Y.; Okazaki, Y.; Zhou, Z.; Zhu, Z.-J.; Koelmel, J.; Cajka, T.; Fiehn, O.; Saito, K.; Arita, M.; Arita, M. A Lipidome Atlas in MS-DIAL 4. Nature Biotechnology 2020, 38 (10), 1159–1163.
Literature Reference DOI https://doi.org/10.1038/s41587-020-0531-2
Precursor Ion [M+NH4]+
SMILES CC(=O)NC1C(O)CC(OC2C(O)C(CO)OC(OC3C(O)C(O)C(OCC%20%30)OC3CO)C2O)(OC1C(O)C(O)CO)C(O)=O.CCCCCCCCCCCC\C=C\C(O)%20.CCCCC/C=C\C=C/CCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES