| SpectraBase Compound ID | DMsmN8t1rTN |
|---|---|
| InChI | InChI=1S/C34H67NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(38)34(40)35-30(29-36)33(39)31(37)27-25-23-8-6-4-2/h16-17,30-33,36-39H,3-15,18-29H2,1-2H3,(H,35,40)/b17-16- |
| InChIKey | RYVPHPUJWLFBEG-MSUUIHNZNA-N |
| Mol Weight | 569.9 g/mol |
| Molecular Formula | C34H67NO5 |
| Exact Mass | 569.501924 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4WdpDK3lV2W |
|---|---|
| Name | Cer 11:0;3O/23:1;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 569.501924256 u |
| Formula | C34H67NO5 |
| InChI | InChI=1S/C34H67NO5/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-32(38)34(40)35-30(29-36)33(39)31(37)27-25-23-8-6-4-2/h16-17,30-33,36-39H,3-15,18-29H2,1-2H3,(H,35,40)/b17-16- |
| InChIKey | RYVPHPUJWLFBEG-MSUUIHNZNA-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-H]- |
| SMILES | CCCCCCCCCCC\C=C/CCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |