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HexCer 38:3;3O/15:1;(2OH)
SpectraBase Compound ID 9XuGeA8C7fY
InChI InChI=1S/C59H109NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-51(62)54(64)50(49-69-59-57(67)56(66)55(65)53(48-61)70-59)60-58(68)52(63)47-45-43-41-39-36-14-12-10-8-6-4-2/h12,14,29-30,33-34,38,40,50-57,59,61-67H,3-11,13,15-28,31-32,35-37,39,41-49H2,1-2H3,(H,60,68)/b14-12-,30-29+,34-33+,40-38+
InChIKey DXERTSCKFACSGS-NHPJLYRVNA-N
Mol Weight 992.5 g/mol
Molecular Formula C59H109NO10
Exact Mass 991.805149 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 8DXU7MEJAo3
Name HexCer 38:3;3O/15:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 991.805148704 u
Formula C59H109NO10
InChI InChI=1S/C59H109NO10/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-44-46-51(62)54(64)50(49-69-59-57(67)56(66)55(65)53(48-61)70-59)60-58(68)52(63)47-45-43-41-39-36-14-12-10-8-6-4-2/h12,14,29-30,33-34,38,40,50-57,59,61-67H,3-11,13,15-28,31-32,35-37,39,41-49H2,1-2H3,(H,60,68)/b14-12-,30-29+,34-33+,40-38+
InChIKey DXERTSCKFACSGS-NHPJLYRVNA-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+HCOO]-
SMILES CCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\CC\C=C\CCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES