SpectraBase Spectrum ID |
9rgh6rk1Q12 |
Name |
Cer 15:0;2O/13:0;(3OH)(FA 20:5) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
755.642774836 u |
Formula |
C48H85NO5 |
InChI |
InChI=1S/C48H85NO5/c1-4-7-10-13-16-19-21-22-23-24-25-26-27-29-32-35-38-41-48(53)54-44(39-36-33-30-18-15-12-9-6-3)42-47(52)49-45(43-50)46(51)40-37-34-31-28-20-17-14-11-8-5-2/h7,10,16,19,22-23,25-26,29,32,44-46,50-51H,4-6,8-9,11-15,17-18,20-21,24,27-28,30-31,33-43H2,1-3H3,(H,49,52)/b10-7-,19-16-,23-22-,26-25-,32-29- |
InChIKey |
CTOSRTKNLCWKNK-RORQSVJVNA-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 |
CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCCC)OC(=O)CCC\C=C/C\C=C/C\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 |