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

*Links on SpectraBase are not permalinks.
Cer 17:1;3O/18:1
SpectraBase Compound ID EgCqgz4G04g
InChI InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(39)36-32(31-37)35(40)33(38)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,21,23,32-33,35,37-38,40H,3-12,14,16-20,22,24-31H2,1-2H3,(H,36,39)/b15-13-,23-21+
InChIKey WMGWQHVDVZJJIF-BCGYVYNDNA-N
Mol Weight 565.9 g/mol
Molecular Formula C35H67NO4
Exact Mass 565.50701 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 10BWZ6O7ywI
Name Cer 17:1;3O/18:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 565.507009637 u
Formula C35H67NO4
InChI InChI=1S/C35H67NO4/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-34(39)36-32(31-37)35(40)33(38)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15,21,23,32-33,35,37-38,40H,3-12,14,16-20,22,24-31H2,1-2H3,(H,36,39)/b15-13-,23-21+
InChIKey WMGWQHVDVZJJIF-BCGYVYNDNA-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 CCCCCCCC\C=C\CCCC(O)C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES