SpectraBase Spectrum ID |
AJuRaXykdGe |
Name |
Cer 14:0;2O/18:2;(3OH)(FA 20:5) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
807.674074965 u |
Formula |
C52H89NO5 |
InChI |
InChI=1S/C52H89NO5/c1-4-7-10-13-16-19-21-23-24-25-26-28-30-33-36-39-42-45-52(57)58-48(43-40-37-34-32-29-27-22-20-17-14-11-8-5-2)46-51(56)53-49(47-54)50(55)44-41-38-35-31-18-15-12-9-6-3/h7,10,16-17,19-20,22-24,26-28,33,36,48-50,54-55H,4-6,8-9,11-15,18,21,25,29-32,34-35,37-47H2,1-3H3,(H,53,56)/b10-7-,19-16-,20-17+,24-23-,27-22+,28-26-,36-33- |
InChIKey |
ADMUXUVPGIHSHY-NRRCPTGONA-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 |
CCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCC\C=C\C=C\CCCCC)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |