SpectraBase Spectrum ID |
BaYfWqOjzyN |
Name |
Cer 16:0;2O/16:3 |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
505.449494761 u |
Formula |
C32H59NO3 |
InChI |
InChI=1S/C32H59NO3/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(36)33-30(29-34)31(35)27-25-23-21-19-17-14-12-10-8-6-4-2/h5,7,11,13,16,18,30-31,34-35H,3-4,6,8-10,12,14-15,17,19-29H2,1-2H3,(H,33,36)/b7-5-,13-11-,18-16- |
InChIKey |
QFGINELLCHIJQP-MNPAUWNONA-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 |
CCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCC\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |