| SpectraBase Compound ID | 9chOWbhd8Aw |
|---|---|
| InChI | InChI=1S/C31H59NO5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-29(35)31(37)32-27(26-33)30(36)28(34)24-22-20-18-10-8-6-4-2/h11-14,27-30,33-36H,3-10,15-26H2,1-2H3,(H,32,37)/b12-11-,14-13- |
| InChIKey | BHVGBZYWOOTSBR-OSZYEJKENA-N |
| Mol Weight | 525.8 g/mol |
| Molecular Formula | C31H59NO5 |
| Exact Mass | 525.439324 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | CjitUAfXsdw |
|---|---|
| Name | Cer 13:0;3O/18:2;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 525.439323999 u |
| Formula | C31H59NO5 |
| InChI | InChI=1S/C31H59NO5/c1-3-5-7-9-11-12-13-14-15-16-17-19-21-23-25-29(35)31(37)32-27(26-33)30(36)28(34)24-22-20-18-10-8-6-4-2/h11-14,27-30,33-36H,3-10,15-26H2,1-2H3,(H,32,37)/b12-11-,14-13- |
| InChIKey | BHVGBZYWOOTSBR-OSZYEJKENA-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 | CCCCCCCCCC(O)C(O)C(CO)NC(=O)C(O)CCCCCCC\C=C/C=C\CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |