SpectraBase Spectrum ID |
IJKzjGB8tvo |
Name |
Cer 16:0;2O/20:5;(3OH)(FA 17:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
823.705375094 u |
Formula |
C53H93NO5 |
InChI |
InChI=1S/C53H93NO5/c1-4-7-10-13-16-19-22-24-26-27-30-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-29-21-18-15-12-9-6-3/h7,10,16,19,24,26,28,30-32,38,41,49-51,55-56H,4-6,8-9,11-15,17-18,20-23,25,27,29,33-37,39-40,42-48H2,1-3H3,(H,54,57)/b10-7-,19-16-,26-24-,31-28-,32-30-,41-38- |
InChIKey |
JOHHSVMNTNNSCA-VKDCKOLBNA-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 |
CCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\C=C/CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |