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

*Links on SpectraBase are not permalinks.
HexCer 40:5;3O(FA 22:2)
SpectraBase Compound ID CWqm3v7RYLv
InChI InChI=1S/C68H119NO10/c1-3-5-7-9-11-13-14-15-16-17-23-27-30-33-36-40-44-48-52-56-64(73)77-57-53-49-45-41-37-34-31-28-25-22-20-18-19-21-24-26-29-32-35-39-43-47-51-55-63(72)69-60(61(71)54-50-46-42-38-12-10-8-6-4-2)59-78-68-67(76)66(75)65(74)62(58-70)79-68/h4,6,11-13,15-16,18,20-21,24,38,50,54,60-62,65-68,70-71,74-76H,3,5,7-10,14,17,19,22-23,25-37,39-49,51-53,55-59H2,1-2H3,(H,69,72)/b6-4+,13-11-,16-15-,20-18-,24-21-,38-12+,54-50+
InChIKey DCXJGDDUSXVQTI-DITLIEBZNA-N
Mol Weight 1110.7 g/mol
Molecular Formula C68H119NO10
Exact Mass 1109.883399 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 3a2o0FYUus1
Name HexCer 40:5;3O(FA 22:2)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1109.883399026 u
Formula C68H119NO10
InChI InChI=1S/C68H119NO10/c1-3-5-7-9-11-13-14-15-16-17-23-27-30-33-36-40-44-48-52-56-64(73)77-57-53-49-45-41-37-34-31-28-25-22-20-18-19-21-24-26-29-32-35-39-43-47-51-55-63(72)69-60(61(71)54-50-46-42-38-12-10-8-6-4-2)59-78-68-67(76)66(75)65(74)62(58-70)79-68/h4,6,11-13,15-16,18,20-21,24,38,50,54,60-62,65-68,70-71,74-76H,3,5,7-10,14,17,19,22-23,25-37,39-49,51-53,55-59H2,1-2H3,(H,69,72)/b6-4+,13-11-,16-15-,20-18-,24-21-,38-12+,54-50+
InChIKey DCXJGDDUSXVQTI-DITLIEBZNA-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 CCCCC\C=C/C\C=C/CCCCCCCCCCCC(=O)OCCCCCCCCCCC\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\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES