| SpectraBase Compound ID | 7ShEFCg4jVR |
|---|---|
| InChI | InChI=1S/C30H62NO6P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(33)31-28(27-37-38(34,35)36)29(32)25-23-21-19-17-12-10-8-6-4-2/h28-29,32H,3-27H2,1-2H3,(H,31,33)(H2,34,35,36)/t28-,29+/m0/s1 |
| InChIKey | LYSHUFFDQXSDAD-URLMMPGGSA-N |
| Mol Weight | 563.8 g/mol |
| Molecular Formula | C30H62NO6P |
| Exact Mass | 563.431476 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LS7FVCR2LZj |
|---|---|
| Name | CerP 14:0;2O/16:0 |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide-1-phosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 563.431475712 u |
| Formula | C30H62NO6P |
| InChI | InChI=1S/C30H62NO6P/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-30(33)31-28(27-37-38(34,35)36)29(32)25-23-21-19-17-12-10-8-6-4-2/h28-29,32H,3-27H2,1-2H3,(H,31,33)(H2,34,35,36)/t28-,29+/m0/s1 |
| InChIKey | LYSHUFFDQXSDAD-URLMMPGGSA-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 | CCCCCCCCCCCCCCCC(=O)N[C@@H](COP(O)(O)=O)[C@H](O)CCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |