| SpectraBase Compound ID | 41OHPLaP2BE |
|---|---|
| InChI | InChI=1S/C43H87NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49) |
| InChIKey | YJXHETXNLCVMJX-UHFFFAOYNA-N |
| Mol Weight | 698.2 g/mol |
| Molecular Formula | C43H87NO5 |
| Exact Mass | 697.658425 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LTwiiA9JjMl |
|---|---|
| Name | Cer 9:0;3O/34:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Ceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 697.658424900 u |
| Formula | C43H87NO5 |
| InChI | InChI=1S/C43H87NO5/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-41(47)43(49)44-39(38-45)42(48)40(46)36-34-6-4-2/h39-42,45-48H,3-38H2,1-2H3,(H,44,49) |
| InChIKey | YJXHETXNLCVMJX-UHFFFAOYNA-N |
| Ion Polarity | P |
| 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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |