| SpectraBase Spectrum ID |
Gbebvp1YyN9 |
| Name |
Cer 21:0;2O/20:1;(3OH)(FA 18:1) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
915.861875738 u |
| Formula |
C59H113NO5 |
| InChI |
InChI=1S/C59H113NO5/c1-4-7-10-13-16-19-22-25-28-31-33-36-39-42-45-48-51-57(62)56(54-61)60-58(63)53-55(50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2)65-59(64)52-49-46-43-40-37-34-30-27-24-21-18-15-12-9-6-3/h21,24,26,29,55-57,61-62H,4-20,22-23,25,27-28,30-54H2,1-3H3,(H,60,63)/b24-21-,29-26+ |
| InChIKey |
PIFXHULPPYOTCE-JVBYCQJCNA-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 |
CCCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCC\C=C\CCCCCCCC)OC(=O)CCCCCCCCC\C=C/CCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
