| SpectraBase Compound ID | 7mu5k5QA3Qr |
|---|---|
| InChI | InChI=1S/C34H67NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27(38)33(43)35-25(29(39)26(37)21-6-4-2)24-44-34-32(42)31(41)30(40)28(23-36)45-34/h25-32,34,36-42H,3-24H2,1-2H3,(H,35,43) |
| InChIKey | VVVNFQPMWPUCMY-UHFFFAOYNA-N |
| Mol Weight | 649.9 g/mol |
| Molecular Formula | C34H67NO10 |
| Exact Mass | 649.476497 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | K3Vq4hDpIwf |
|---|---|
| Name | HexCer 8:0;3O/20:0;(2OH) |
| Classification | Sphingolipids [SP] |
| Comments | Hexosylceramide alpha-hydroxy fatty acid-phytospingosine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 649.476497351 u |
| Formula | C34H67NO10 |
| InChI | InChI=1S/C34H67NO10/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-27(38)33(43)35-25(29(39)26(37)21-6-4-2)24-44-34-32(42)31(41)30(40)28(23-36)45-34/h25-32,34,36-42H,3-24H2,1-2H3,(H,35,43) |
| InChIKey | VVVNFQPMWPUCMY-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |