| SpectraBase Spectrum ID |
H7mYR0j3sQg |
| Name |
Cer 27:0;2O/16:3 |
| Classification |
Sphingolipids [SP] |
| Comments |
Ceramide non-hydroxyfatty acid-dihydrosphingosine |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
659.621645469 u |
| Formula |
C43H81NO3 |
| InChI |
InChI=1S/C43H81NO3/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-28-30-32-34-36-38-42(46)41(40-45)44-43(47)39-37-35-33-31-29-26-16-14-12-10-8-6-4-2/h6,8,12,14,26,29,41-42,45-46H,3-5,7,9-11,13,15-25,27-28,30-40H2,1-2H3,(H,44,47)/b8-6-,14-12-,29-26- |
| InChIKey |
MVIYQNRFKCTRFB-BDSBJEOQNA-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(O)C(CO)NC(=O)CCCCC\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 |
