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HexCer 37:5;3O(FA 22:0)
SpectraBase Compound ID 5MsztzU34b1
InChI InChI=1S/C65H117NO10/c1-3-5-7-9-11-13-15-16-17-18-20-24-27-30-33-37-41-45-49-53-61(70)74-54-50-46-42-38-34-31-28-25-22-19-21-23-26-29-32-36-40-44-48-52-60(69)66-57(56-75-65-64(73)63(72)62(71)59(55-67)76-65)58(68)51-47-43-39-35-14-12-10-8-6-4-2/h6,8,14,25,28,31,34-35,47,51,57-59,62-65,67-68,71-73H,3-5,7,9-13,15-24,26-27,29-30,32-33,36-46,48-50,52-56H2,1-2H3,(H,66,69)/b8-6+,28-25-,34-31-,35-14+,51-47+
InChIKey ATYWGIVECRGBKP-GFTBBRQPNA-N
Mol Weight 1072.6 g/mol
Molecular Formula C65H117NO10
Exact Mass 1071.867749 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 24GiA6HjYVo
Name HexCer 37:5;3O(FA 22:0)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1071.867748961 u
Formula C65H117NO10
InChI InChI=1S/C65H117NO10/c1-3-5-7-9-11-13-15-16-17-18-20-24-27-30-33-37-41-45-49-53-61(70)74-54-50-46-42-38-34-31-28-25-22-19-21-23-26-29-32-36-40-44-48-52-60(69)66-57(56-75-65-64(73)63(72)62(71)59(55-67)76-65)58(68)51-47-43-39-35-14-12-10-8-6-4-2/h6,8,14,25,28,31,34-35,47,51,57-59,62-65,67-68,71-73H,3-5,7,9-13,15-24,26-27,29-30,32-33,36-46,48-50,52-56H2,1-2H3,(H,66,69)/b8-6+,28-25-,34-31-,35-14+,51-47+
InChIKey ATYWGIVECRGBKP-GFTBBRQPNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCCC(=O)OCCCCC\C=C/C=C\CCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES