SpectraBase Spectrum ID |
83T5Zu0AyiU |
Name |
Cer 18:0;2O/38:1;O(FA 19:1) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified omega-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1140.112276768 u |
Formula |
C75H145NO5 |
InChI |
InChI=1S/C75H145NO5/c1-3-5-7-9-11-13-15-17-18-41-45-49-53-57-61-65-69-75(80)81-70-66-62-58-54-50-46-42-39-37-35-33-31-29-27-25-23-21-19-20-22-24-26-28-30-32-34-36-38-40-44-48-52-56-60-64-68-74(79)76-72(71-77)73(78)67-63-59-55-51-47-43-16-14-12-10-8-6-4-2/h18,21,23,41,72-73,77-78H,3-17,19-20,22,24-40,42-71H2,1-2H3,(H,76,79)/b23-21-,41-18- |
InChIKey |
PXGZVEAQACVRLX-WHLZHTKCNA-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 |
CCCCCCCCCCCCCCCC(O)C(CO)NC(=O)CCCCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCOC(=O)CCCCCCC\C=C/CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |