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GM3 22:1;2O/28:0
SpectraBase Compound ID 1a2bhMdMCpv
InChI InChI=1S/C73H136N2O21/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-60(83)75-54(55(80)46-44-42-40-38-36-34-32-30-21-19-17-15-13-11-9-7-5-2)52-91-70-65(87)64(86)67(59(51-78)93-70)94-71-66(88)69(63(85)58(50-77)92-71)96-73(72(89)90)48-56(81)61(74-53(3)79)68(95-73)62(84)57(82)49-76/h44,46,54-59,61-71,76-78,80-82,84-88H,4-43,45,47-52H2,1-3H3,(H,74,79)(H,75,83)(H,89,90)/b46-44+
InChIKey VXDVVJYELAYWTL-AGWFHUCLNA-N
Mol Weight 1377.9 g/mol
Molecular Formula C73H136N2O21
Exact Mass 1376.963559 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AwCjIe6gHGz
Name GM3 22:1;2O/28:0
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1376.963559386 u
Formula C73H136N2O21
InChI InChI=1S/C73H136N2O21/c1-4-6-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-45-47-60(83)75-54(55(80)46-44-42-40-38-36-34-32-30-21-19-17-15-13-11-9-7-5-2)52-91-70-65(87)64(86)67(59(51-78)93-70)94-71-66(88)69(63(85)58(50-77)92-71)96-73(72(89)90)48-56(81)61(74-53(3)79)68(95-73)62(84)57(82)49-76/h44,46,54-59,61-71,76-78,80-82,84-88H,4-43,45,47-52H2,1-3H3,(H,74,79)(H,75,83)(H,89,90)/b46-44+
InChIKey VXDVVJYELAYWTL-AGWFHUCLNA-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\C=C\C(O)%20.CCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES