| SpectraBase Spectrum ID |
HapdiQLz3e8 |
| Name |
Cer 14:1;2O/12:1;O(FA 19:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
717.627124772 u |
| Formula |
C45H83NO5 |
| InChI |
InChI=1S/C45H83NO5/c1-3-5-7-9-11-13-14-15-16-17-18-19-23-27-31-35-39-45(50)51-40-36-32-28-24-20-22-26-30-34-38-44(49)46-42(41-47)43(48)37-33-29-25-21-12-10-8-6-4-2/h16-17,22,26,33,37,42-43,47-48H,3-15,18-21,23-25,27-32,34-36,38-41H2,1-2H3,(H,46,49)/b17-16-,26-22-,37-33+ |
| InChIKey |
DVQMFNMMJASBKC-PSSXPIHINA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OCCCCCC\C=C/CCCC(=O)NC(CO)C(O)\C=C\CCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
