| SpectraBase Spectrum ID |
2FJgzr4VjzX |
| Name |
Cer 21:0;2O/16:1;(2OH) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide alpha-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
595.553959831 u |
| Formula |
C37H73NO4 |
| InChI |
InChI=1S/C37H73NO4/c1-3-5-7-9-11-13-15-17-18-19-20-22-23-25-27-29-31-35(40)34(33-39)38-37(42)36(41)32-30-28-26-24-21-16-14-12-10-8-6-4-2/h21,24,34-36,39-41H,3-20,22-23,25-33H2,1-2H3,(H,38,42)/b24-21- |
| InChIKey |
ZFMXAMZAQAHBRS-FLFQWRMENA-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)C(O)CCCC\C=C/CCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
