| SpectraBase Spectrum ID |
CO35mwZF2gk |
| Name |
Cer 20:0;2O/13:1;O(FA 16:2) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
773.689725029 u |
| Formula |
C49H91NO5 |
| InChI |
InChI=1S/C49H91NO5/c1-3-5-7-9-11-13-15-17-18-20-21-25-29-33-37-41-47(52)46(45-51)50-48(53)42-38-34-30-26-23-24-28-32-36-40-44-55-49(54)43-39-35-31-27-22-19-16-14-12-10-8-6-4-2/h8,10,14,16,24,28,46-47,51-52H,3-7,9,11-13,15,17-23,25-27,29-45H2,1-2H3,(H,50,53)/b10-8-,16-14-,28-24- |
| InChIKey |
SUKIIKOJMSZHGZ-FKWKMZMJNA-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 |
CCCCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCC\C=C/CCCCOC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
