SpectraBase Spectrum ID |
5qZDSZnVXNN |
Name |
Cer 14:2;2O/22:0;(3OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide beta-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
579.522659702 u |
Formula |
C36H69NO4 |
InChI |
InChI=1S/C36H69NO4/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-33(39)31-36(41)37-34(32-38)35(40)30-28-26-24-21-12-10-8-6-4-2/h12,21,28,30,33-35,38-40H,3-11,13-20,22-27,29,31-32H2,1-2H3,(H,37,41)/b21-12+,30-28+ |
InChIKey |
NCFXMPGNLLLWFZ-AZFNZOCDNA-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-H]- |
SMILES |
CCCCCCCCCCCCCCCCCCCC(O)CC(=O)NC(CO)C(O)\C=C\CC\C=C\CCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |