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GM3 23:0;2O/31:0
SpectraBase Compound ID FDv32hLB8cN
InChI InChI=1S/C77H146N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-64(87)79-58(59(84)50-48-46-44-42-40-38-36-34-23-21-19-17-15-13-11-9-7-5-2)56-95-74-69(91)68(90)71(63(55-82)97-74)98-75-70(92)73(67(89)62(54-81)96-75)100-77(76(93)94)52-60(85)65(78-57(3)83)72(99-77)66(88)61(86)53-80/h58-63,65-75,80-82,84-86,88-92H,4-56H2,1-3H3,(H,78,83)(H,79,87)(H,93,94)
InChIKey YHXUCCZBAAKIFK-UHFFFAOYNA-N
Mol Weight 1436.0 g/mol
Molecular Formula C77H146N2O21
Exact Mass 1435.04181 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HkNn7jYGytj
Name GM3 23:0;2O/31:0
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1435.041809708 u
Formula C77H146N2O21
InChI InChI=1S/C77H146N2O21/c1-4-6-8-10-12-14-16-18-20-22-24-25-26-27-28-29-30-31-32-33-35-37-39-41-43-45-47-49-51-64(87)79-58(59(84)50-48-46-44-42-40-38-36-34-23-21-19-17-15-13-11-9-7-5-2)56-95-74-69(91)68(90)71(63(55-82)97-74)98-75-70(92)73(67(89)62(54-81)96-75)100-77(76(93)94)52-60(85)65(78-57(3)83)72(99-77)66(88)61(86)53-80/h58-63,65-75,80-82,84-86,88-92H,4-56H2,1-3H3,(H,78,83)(H,79,87)(H,93,94)
InChIKey YHXUCCZBAAKIFK-UHFFFAOYNA-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.CCCCCCCCCCCCCCCCCCCCC(O)%20.CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES