For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HexCer 15:0;2O/36:10
SpectraBase Compound ID Kgr6qeBpr8u
InChI InChI=1S/C57H93NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37,39,50-52,54-57,59-60,62-64H,3-4,6,8-10,12,14-15,18,21,24,27,30,33,36,38,40-49H2,1-2H3,(H,58,61)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,39-37-
InChIKey MIPNUYIMYLAGKW-ZTEUCQOUNA-N
Mol Weight 920.4 g/mol
Molecular Formula C57H93NO8
Exact Mass 919.690119 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID tsmd7bfbm4
Name HexCer 15:0;2O/36:10
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 919.690118951 u
Formula C57H93NO8
InChI InChI=1S/C57H93NO8/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-53(61)58-50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)51(60)46-44-42-40-38-14-12-10-8-6-4-2/h5,7,11,13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,37,39,50-52,54-57,59-60,62-64H,3-4,6,8-10,12,14-15,18,21,24,27,30,33,36,38,40-49H2,1-2H3,(H,58,61)/b7-5-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34-,39-37-
InChIKey MIPNUYIMYLAGKW-ZTEUCQOUNA-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 CCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES