SpectraBase Spectrum ID |
4yVlDTpvVl3 |
Name |
Cer 16:0;2O/16:2;(3OH) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
523.460059444 u |
Formula |
C32H61NO4 |
InChI |
InChI=1S/C32H61NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-29(35)27-32(37)33-30(28-34)31(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h17,19,23,25,29-31,34-36H,3-16,18,20-22,24,26-28H2,1-2H3,(H,33,37)/b19-17-,25-23- |
InChIKey |
RQGKFTGFJFRSGC-BRBBRKRXNA-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 |
CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(O)\C=C/C\C=C/CCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |