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

*Links on SpectraBase are not permalinks.
Cer 21:0;3O/16:2
SpectraBase Compound ID B9sJ10ynpPz
InChI InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(40)37(42)34(33-39)38-36(41)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h19,22,26,28,34-35,37,39-40,42H,3-18,20-21,23-25,27,29-33H2,1-2H3,(H,38,41)/b22-19-,28-26-
InChIKey LJMZYSIUDGUKEL-PJRDINQZNA-N
Mol Weight 594.0 g/mol
Molecular Formula C37H71NO4
Exact Mass 593.53831 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 CPQqEo0Yzu9
Name Cer 21:0;3O/16:2
Classification Sphingolipids [SP]
Comments Ceramide non-hydroxyfatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 593.538309766 u
Formula C37H71NO4
InChI InChI=1S/C37H71NO4/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-35(40)37(42)34(33-39)38-36(41)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h19,22,26,28,34-35,37,39-40,42H,3-18,20-21,23-25,27,29-33H2,1-2H3,(H,38,41)/b22-19-,28-26-
InChIKey LJMZYSIUDGUKEL-PJRDINQZNA-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 CCCCCCCCCCCCCCCCCC(O)C(O)C(CO)NC(=O)CC\C=C/C\C=C/CCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES