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GM3 19:0;2O/26:2
SpectraBase Compound ID FjrFMi2jbi
InChI InChI=1S/C68H124N2O21/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-55(78)70-49(50(75)41-39-37-35-33-31-29-19-17-15-13-11-9-7-5-2)47-86-65-60(82)59(81)62(54(46-73)88-65)89-66-61(83)64(58(80)53(45-72)87-66)91-68(67(84)85)43-51(76)56(69-48(3)74)63(90-68)57(79)52(77)44-71/h22-23,25-26,49-54,56-66,71-73,75-77,79-83H,4-21,24,27-47H2,1-3H3,(H,69,74)(H,70,78)(H,84,85)/b23-22-,26-25-
InChIKey SYLMWHJBDOKZGY-GKKPSEFHNA-N
Mol Weight 1305.7 g/mol
Molecular Formula C68H124N2O21
Exact Mass 1304.869659 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6uBsZbBIwHG
Name GM3 19:0;2O/26:2
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1304.869659000 u
Formula C68H124N2O21
InChI InChI=1S/C68H124N2O21/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-55(78)70-49(50(75)41-39-37-35-33-31-29-19-17-15-13-11-9-7-5-2)47-86-65-60(82)59(81)62(54(46-73)88-65)89-66-61(83)64(58(80)53(45-72)87-66)91-68(67(84)85)43-51(76)56(69-48(3)74)63(90-68)57(79)52(77)44-71/h22-23,25-26,49-54,56-66,71-73,75-77,79-83H,4-21,24,27-47H2,1-3H3,(H,69,74)(H,70,78)(H,84,85)/b23-22-,26-25-
InChIKey SYLMWHJBDOKZGY-GKKPSEFHNA-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.CCCCCCCCCCCCCCCCC(O)%20.CCCCCCCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES