| SpectraBase Spectrum ID |
7F4KqabWlbm |
| Name |
Cer 17:1;2O/14:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
509.444409380 u |
| Formula |
C31H59NO4 |
| InChI |
InChI=1S/C31H59NO4/c1-3-5-7-9-11-13-15-16-18-19-21-23-25-29(34)28(27-33)32-31(36)30(35)26-24-22-20-17-14-12-10-8-6-4-2/h10,12,23,25,28-30,33-35H,3-9,11,13-22,24,26-27H2,1-2H3,(H,32,36)/b12-10-,25-23+ |
| InChIKey |
BNIOINDCPRGRPM-QBEAOEMZNA-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+CH3COO]- |
| SMILES |
CCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)C(O)CCCCCC\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
