SpectraBase Spectrum ID |
B2huSieXpna |
Name |
Cer 15:0;2O/22:5;(3OH)(FA 16:3) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
819.674074965 u |
Formula |
C53H89NO5 |
InChI |
InChI=1S/C53H89NO5/c1-4-7-10-13-16-19-22-24-25-26-27-29-30-32-35-38-41-44-49(59-53(58)46-43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-25,27,29,32,35,49-51,55-56H,4-6,9,12-13,15,18,21-22,26,28,30-31,33-34,36-48H2,1-3H3,(H,54,57)/b10-7-,11-8+,17-14+,19-16-,23-20-,25-24-,29-27-,35-32- |
InChIKey |
FVHKDHMYKAJGIQ-IZPPSYQINA-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 |
CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C=C/C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |