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HexCer 30:2;3O/16:2;(2OH)
SpectraBase Compound ID GGZoILT2oRy
InChI InChI=1S/C52H95NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-44(55)47(57)43(42-62-52-50(60)49(59)48(58)46(41-54)63-52)53-51(61)45(56)40-38-36-34-32-29-16-14-12-10-8-6-4-2/h26-27,29,31-33,36,38,43-50,52,54-60H,3-25,28,30,34-35,37,39-42H2,1-2H3,(H,53,61)/b27-26+,32-29-,33-31+,38-36-
InChIKey JKFZKPDGPXSKRE-ODSQEEHPNA-N
Mol Weight 894.3 g/mol
Molecular Formula C52H95NO10
Exact Mass 893.695598 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5VvOqikq8xK
Name HexCer 30:2;3O/16:2;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 893.695598253 u
Formula C52H95NO10
InChI InChI=1S/C52H95NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-31-33-35-37-39-44(55)47(57)43(42-62-52-50(60)49(59)48(58)46(41-54)63-52)53-51(61)45(56)40-38-36-34-32-29-16-14-12-10-8-6-4-2/h26-27,29,31-33,36,38,43-50,52,54-60H,3-25,28,30,34-35,37,39-42H2,1-2H3,(H,53,61)/b27-26+,32-29-,33-31+,38-36-
InChIKey JKFZKPDGPXSKRE-ODSQEEHPNA-N
Ion Polarity N
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-H]-
SMILES CCCCCCCCCCCCCCCCC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)C\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES