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

*Links on SpectraBase are not permalinks.
HexCer 26:1;2O/2:0
SpectraBase Compound ID 74SRdHwYbnr
InChI InChI=1S/C34H65NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(38)28(35-27(2)37)26-42-34-33(41)32(40)31(39)30(25-36)43-34/h23-24,28-34,36,38-41H,3-22,25-26H2,1-2H3,(H,35,37)/b24-23+
InChIKey UZNJRYISQQYBGH-WCWDXBQENA-N
Mol Weight 615.9 g/mol
Molecular Formula C34H65NO8
Exact Mass 615.471018 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 4m039IqELac
Name HexCer 26:1;2O/2:0
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 615.471018049 u
Formula C34H65NO8
InChI InChI=1S/C34H65NO8/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-29(38)28(35-27(2)37)26-42-34-33(41)32(40)31(39)30(25-36)43-34/h23-24,28-34,36,38-41H,3-22,25-26H2,1-2H3,(H,35,37)/b24-23+
InChIKey UZNJRYISQQYBGH-WCWDXBQENA-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 CCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(C)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES