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HexCer 19:3;2O/41:5;2O
SpectraBase Compound ID 6HpuLwhUEpZ
InChI InChI=1S/C66H115NO10/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-59(69)58(57-76-66-65(74)64(73)63(72)60(56-68)77-66)67-61(70)53-49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-31-35-39-43-47-51-55-75-62(71)54-50-46-42-38-34-30-18-16-14-12-10-8-6-4-2/h10,12-13,15-16,18,31-32,35-36,43,47-48,52,58-60,63-66,68-69,72-74H,3-9,11,14,17,19-30,33-34,37-42,44-46,49-51,53-57H2,1-2H3,(H,67,70)/b12-10-,15-13+,18-16-,35-31-,36-32+,47-43-,52-48+
InChIKey GZTLZCPQHMRVOK-TTXNTTDPNA-N
Mol Weight 1082.6 g/mol
Molecular Formula C66H115NO10
Exact Mass 1081.852099 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5AZBYWWtsCY
Name HexCer 19:3;2O/41:5;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
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Exact Mass 1081.852098897 u
Formula C66H115NO10
InChI InChI=1S/C66H115NO10/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-59(69)58(57-76-66-65(74)64(73)63(72)60(56-68)77-66)67-61(70)53-49-45-41-37-33-29-26-24-22-20-19-21-23-25-27-31-35-39-43-47-51-55-75-62(71)54-50-46-42-38-34-30-18-16-14-12-10-8-6-4-2/h10,12-13,15-16,18,31-32,35-36,43,47-48,52,58-60,63-66,68-69,72-74H,3-9,11,14,17,19-30,33-34,37-42,44-46,49-51,53-57H2,1-2H3,(H,67,70)/b12-10-,15-13+,18-16-,35-31-,36-32+,47-43-,52-48+
InChIKey GZTLZCPQHMRVOK-TTXNTTDPNA-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 CCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCC\C=C/C\C=C/CCOC(=O)CCCCCCC\C=C/C\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES