| SpectraBase Spectrum ID |
7sESaAis32d |
| Name |
Cer 16:3;2O/14:1;(3OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide beta-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
491.397459187 u |
| Formula |
C30H53NO4 |
| InChI |
InChI=1S/C30H53NO4/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(34)28(26-32)31-30(35)25-27(33)23-21-19-17-15-12-10-8-6-4-2/h7,9-10,12,14,16,22,24,27-29,32-34H,3-6,8,11,13,15,17-21,23,25-26H2,1-2H3,(H,31,35)/b9-7+,12-10-,16-14+,24-22+ |
| InChIKey |
VMHIMMFCUSFKRU-NEXBPQPDNA-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 |
CCCC\C=C/CCCCCC(O)CC(=O)NC(CO)C(O)\C=C\CC\C=C\CC\C=C\CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
