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

*Links on SpectraBase are not permalinks.
HexCer 33:2;2O/40:2
SpectraBase Compound ID 42nyVziSzbc
InChI InChI=1S/C79H149NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-75(83)80-72(71-87-79-78(86)77(85)76(84)74(70-81)88-79)73(82)68-66-64-62-60-58-56-54-52-50-48-46-44-42-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,58,60,66,68,72-74,76-79,81-82,84-86H,3-14,16,18-20,22,24-57,59,61-65,67,69-71H2,1-2H3,(H,80,83)/b17-15-,23-21-,60-58+,68-66+
InChIKey BQEZBAIVSKCUOM-PVTDPZAONA-N
Mol Weight 1241.1 g/mol
Molecular Formula C79H149NO8
Exact Mass 1240.128321 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 7Rsrqb7EmOK
Name HexCer 33:2;2O/40:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1240.128320754 u
Formula C79H149NO8
InChI InChI=1S/C79H149NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-35-36-37-38-39-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-75(83)80-72(71-87-79-78(86)77(85)76(84)74(70-81)88-79)73(82)68-66-64-62-60-58-56-54-52-50-48-46-44-42-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,58,60,66,68,72-74,76-79,81-82,84-86H,3-14,16,18-20,22,24-57,59,61-65,67,69-71H2,1-2H3,(H,80,83)/b17-15-,23-21-,60-58+,68-66+
InChIKey BQEZBAIVSKCUOM-PVTDPZAONA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES