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GM3 26:0;2O/25:1
SpectraBase Compound ID TUPgneKzcR
InChI InChI=1S/C74H138N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-61(84)76-55(56(81)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)53-92-71-66(88)65(87)68(60(52-79)94-71)95-72-67(89)70(64(86)59(51-78)93-72)97-74(73(90)91)49-57(82)62(75-54(3)80)69(96-74)63(85)58(83)50-77/h28,30,55-60,62-72,77-79,81-83,85-89H,4-27,29,31-53H2,1-3H3,(H,75,80)(H,76,84)(H,90,91)/b30-28-
InChIKey DPVFUYQHCWRBFV-HYOGKJQXNA-N
Mol Weight 1391.9 g/mol
Molecular Formula C74H138N2O21
Exact Mass 1390.979209 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4LusGcVNX6L
Name GM3 26:0;2O/25:1
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1390.979209451 u
Formula C74H138N2O21
InChI InChI=1S/C74H138N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46-48-61(84)76-55(56(81)47-45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2)53-92-71-66(88)65(87)68(60(52-79)94-71)95-72-67(89)70(64(86)59(51-78)93-72)97-74(73(90)91)49-57(82)62(75-54(3)80)69(96-74)63(85)58(83)50-77/h28,30,55-60,62-72,77-79,81-83,85-89H,4-27,29,31-53H2,1-3H3,(H,75,80)(H,76,84)(H,90,91)/b30-28-
InChIKey DPVFUYQHCWRBFV-HYOGKJQXNA-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.CCCCCCCCCCCCCCCCCCCCCCCC(O)%20.CCCCCCCCCCCCC/C=C\CCCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES