SpectraBase Spectrum ID |
8WRCpeDH8vx |
Name |
Cer 14:0;2O/18:4;(3OH)(FA 19:5) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
789.627124772 u |
Formula |
C51H83NO5 |
InChI |
InChI=1S/C51H83NO5/c1-4-7-10-13-16-19-21-23-24-25-27-29-32-35-38-41-44-51(56)57-47(42-39-36-33-31-28-26-22-20-17-14-11-8-5-2)45-50(55)52-48(46-53)49(54)43-40-37-34-30-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,22-24,26-29,35,38,47-49,53-54H,4-6,9,12-13,15,18,21,25,30-34,36-37,39-46H2,1-3H3,(H,52,55)/b10-7+,11-8+,17-14+,19-16+,22-20+,24-23+,28-26-,29-27+,38-35+ |
InChIKey |
ALOJKGMZLZKWLN-ZGCUJOOPNA-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 |
CCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCC\C=C/C=C/C=C/C=C/CC)OC(=O)CC\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 |