SpectraBase Spectrum ID |
3z66uL7sg6R |
Name |
Cer 14:1;2O/33:0;O(FA 19:2) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1011.955776124 u |
Formula |
C66H125NO5 |
InChI |
InChI=1S/C66H125NO5/c1-3-5-7-9-11-13-14-15-16-34-37-40-44-48-52-56-60-66(71)72-61-57-53-49-45-41-38-35-32-30-28-26-24-22-20-18-17-19-21-23-25-27-29-31-33-36-39-43-47-51-55-59-65(70)67-63(62-68)64(69)58-54-50-46-42-12-10-8-6-4-2/h13-14,16,34,54,58,63-64,68-69H,3-12,15,17-33,35-53,55-57,59-62H2,1-2H3,(H,67,70)/b14-13-,34-16-,58-54+ |
InChIKey |
LGYDZTVUFRYOIP-DQHLTHOANA-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 |
CCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/C\C=C/CCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |