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GM3 19:0;2O/30:1
SpectraBase Compound ID JOKWUpblBzT
InChI InChI=1S/C72H134N2O21/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-59(82)74-53(54(79)45-43-41-39-37-35-33-19-17-15-13-11-9-7-5-2)51-90-69-64(86)63(85)66(58(50-77)92-69)93-70-65(87)68(62(84)57(49-76)91-70)95-72(71(88)89)47-55(80)60(73-52(3)78)67(94-72)61(83)56(81)48-75/h25-26,53-58,60-70,75-77,79-81,83-87H,4-24,27-51H2,1-3H3,(H,73,78)(H,74,82)(H,88,89)/b26-25-
InChIKey LORVVVOLPVWPML-QPLCGJKRNA-N
Mol Weight 1363.9 g/mol
Molecular Formula C72H134N2O21
Exact Mass 1362.947909 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 6e4oO4KTGzP
Name GM3 19:0;2O/30:1
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1362.947909322 u
Formula C72H134N2O21
InChI InChI=1S/C72H134N2O21/c1-4-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-44-46-59(82)74-53(54(79)45-43-41-39-37-35-33-19-17-15-13-11-9-7-5-2)51-90-69-64(86)63(85)66(58(50-77)92-69)93-70-65(87)68(62(84)57(49-76)91-70)95-72(71(88)89)47-55(80)60(73-52(3)78)67(94-72)61(83)56(81)48-75/h25-26,53-58,60-70,75-77,79-81,83-87H,4-24,27-51H2,1-3H3,(H,73,78)(H,74,82)(H,88,89)/b26-25-
InChIKey LORVVVOLPVWPML-QPLCGJKRNA-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.CCCCCCCCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES