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

*Links on SpectraBase are not permalinks.
Cer 17:1;2O/17:1
SpectraBase Compound ID 1HwGtdGLYME
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,27,29,32-33,36-37H,3-14,16,18-26,28,30-31H2,1-2H3,(H,35,38)/b17-15-,29-27+
InChIKey NEZVNZRIKLGDEW-BKDPNIJNNA-N
Mol Weight 535.9 g/mol
Molecular Formula C34H65NO3
Exact Mass 535.496445 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 H5XwJvz0fTz
Name Cer 17:1;2O/17:1
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 535.496444954 u
Formula C34H65NO3
InChI InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h15,17,27,29,32-33,36-37H,3-14,16,18-26,28,30-31H2,1-2H3,(H,35,38)/b17-15-,29-27+
InChIKey NEZVNZRIKLGDEW-BKDPNIJNNA-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 CCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES