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

*Links on SpectraBase are not permalinks.
Cer 12:1;3O/22:0;(2OH)
SpectraBase Compound ID 85leS8VglFU
InChI InChI=1S/C34H67NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(38)34(40)35-30(29-36)33(39)31(37)27-25-23-10-8-6-4-2/h8,10,30-33,36-39H,3-7,9,11-29H2,1-2H3,(H,35,40)/b10-8+
InChIKey SPPRCRLOANLLAU-CSKARUKUNA-N
Mol Weight 569.9 g/mol
Molecular Formula C34H67NO5
Exact Mass 569.501924 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 B6rHZ7oq8f0
Name Cer 12:1;3O/22:0;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 569.501924256 u
Formula C34H67NO5
InChI InChI=1S/C34H67NO5/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(38)34(40)35-30(29-36)33(39)31(37)27-25-23-10-8-6-4-2/h8,10,30-33,36-39H,3-7,9,11-29H2,1-2H3,(H,35,40)/b10-8+
InChIKey SPPRCRLOANLLAU-CSKARUKUNA-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(O)C(=O)NC(CO)C(O)C(O)CCC\C=C\CCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES