| SpectraBase Spectrum ID |
FA3vZbEy0l |
| Name |
Cer 30:1;2O/12:1;O(FA 17:0) |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide Esterified omega-hydroxy fatty acid-sphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
915.861875738 u |
| Formula |
C59H113NO5 |
| InChI |
InChI=1S/C59H113NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-35-39-43-47-51-57(62)56(55-61)60-58(63)52-48-44-40-36-34-38-42-46-50-54-65-59(64)53-49-45-41-37-33-31-18-16-14-12-10-8-6-4-2/h36,40,47,51,56-57,61-62H,3-35,37-39,41-46,48-50,52-55H2,1-2H3,(H,60,63)/b40-36-,51-47+ |
| InChIKey |
CIMKITMCGVJYJS-CTAKUKAXNA-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 |
CCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCC\C=C/CCCCCCOC(=O)CCCCCCCCCCCCCCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
