| SpectraBase Spectrum ID |
7ka6GbueYva |
| Name |
Cer 17:3;2O/17:2 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
529.449494761 u |
| Formula |
C34H59NO3 |
| InChI |
InChI=1S/C34H59NO3/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9-12,15,17,19,21,27,29,32-33,36-37H,3-8,13-14,16,18,20,22-26,28,30-31H2,1-2H3,(H,35,38)/b11-9-,12-10+,17-15-,21-19+,29-27+ |
| InChIKey |
UTZVZMYJKMZTOW-RTZMKHLGNA-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 |
CCCC\C=C\CC\C=C\CC\C=C\C(O)C(CO)NC(=O)CCCCCCC\C=C/C\C=C/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
