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GM3 25:1;2O/15:1
SpectraBase Compound ID 6KOjjmJZE8h
InChI InChI=1S/C63H114N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-45(70)44(65-50(73)37-35-33-31-29-27-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h13,15,34,36,44-49,51-61,66-68,70-72,74-78H,4-12,14,16-33,35,37-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b15-13-,36-34+
InChIKey HPZROUAUGKMVDP-CBYNQWEINA-N
Mol Weight 1235.6 g/mol
Molecular Formula C63H114N2O21
Exact Mass 1234.791409 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HFHHADaQtWS
Name GM3 25:1;2O/15:1
Classification Sphingolipids [SP]
Comments Ganglioside GM3
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1234.791408678 u
Formula C63H114N2O21
InChI InChI=1S/C63H114N2O21/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-24-25-26-28-30-32-34-36-45(70)44(65-50(73)37-35-33-31-29-27-17-15-13-11-9-7-5-2)42-81-60-55(77)54(76)57(49(41-68)83-60)84-61-56(78)59(53(75)48(40-67)82-61)86-63(62(79)80)38-46(71)51(64-43(3)69)58(85-63)52(74)47(72)39-66/h13,15,34,36,44-49,51-61,66-68,70-72,74-78H,4-12,14,16-33,35,37-42H2,1-3H3,(H,64,69)(H,65,73)(H,79,80)/b15-13-,36-34+
InChIKey HPZROUAUGKMVDP-CBYNQWEINA-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.CCCCCCCCCCCCCCCCCCCC\C=C\C(O)%20.CCCCC/C=C\CCCCCCCC(=O)N%30
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES