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HexCer 18:3;2O/35:4;2O
SpectraBase Compound ID 6QGtLnWReKZ
InChI InChI=1S/C59H103NO10/c1-3-5-7-9-11-13-15-22-25-29-33-37-41-45-52(62)51(50-69-59-58(67)57(66)56(65)53(49-61)70-59)60-54(63)46-42-38-34-30-26-23-20-18-17-19-21-24-28-32-36-40-44-48-68-55(64)47-43-39-35-31-27-16-14-12-10-8-6-4-2/h11-14,17,19,24-25,28-29,41,45,51-53,56-59,61-62,65-67H,3-10,15-16,18,20-23,26-27,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b13-11+,14-12-,19-17-,28-24-,29-25+,45-41+
InChIKey AXBZLNPBDAUFSI-VKILDTMENA-N
Mol Weight 986.5 g/mol
Molecular Formula C59H103NO10
Exact Mass 985.758199 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1dt6g4rSvnW
Name HexCer 18:3;2O/35:4;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
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Exact Mass 985.758198511 u
Formula C59H103NO10
InChI InChI=1S/C59H103NO10/c1-3-5-7-9-11-13-15-22-25-29-33-37-41-45-52(62)51(50-69-59-58(67)57(66)56(65)53(49-61)70-59)60-54(63)46-42-38-34-30-26-23-20-18-17-19-21-24-28-32-36-40-44-48-68-55(64)47-43-39-35-31-27-16-14-12-10-8-6-4-2/h11-14,17,19,24-25,28-29,41,45,51-53,56-59,61-62,65-67H,3-10,15-16,18,20-23,26-27,30-40,42-44,46-50H2,1-2H3,(H,60,63)/b13-11+,14-12-,19-17-,28-24-,29-25+,45-41+
InChIKey AXBZLNPBDAUFSI-VKILDTMENA-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+H]+
SMILES CCCCC\C=C/CCCCCCCC(=O)OCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES