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HexCer 11:0;3O/22:1;(2OH)
SpectraBase Compound ID eXUpCnVL4M
InChI InChI=1S/C39H75NO10/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(43)38(48)40-30(34(44)31(42)26-24-22-8-6-4-2)29-49-39-37(47)36(46)35(45)33(28-41)50-39/h15-16,30-37,39,41-47H,3-14,17-29H2,1-2H3,(H,40,48)/b16-15-
InChIKey USRYEXVRXWXSCC-NXVVXOECNA-N
Mol Weight 718.0 g/mol
Molecular Formula C39H75NO10
Exact Mass 717.539098 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CkkzOioeq9q
Name HexCer 11:0;3O/22:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 717.539097609 u
Formula C39H75NO10
InChI InChI=1S/C39H75NO10/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-23-25-27-32(43)38(48)40-30(34(44)31(42)26-24-22-8-6-4-2)29-49-39-37(47)36(46)35(45)33(28-41)50-39/h15-16,30-37,39,41-47H,3-14,17-29H2,1-2H3,(H,40,48)/b16-15-
InChIKey USRYEXVRXWXSCC-NXVVXOECNA-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 CCCCCCCCCC\C=C/CCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES