| SpectraBase Compound ID | DcXFp1vp8Gz |
|---|---|
| InChI | InChI=1S/C35H60O5/c1-5-6-7-8-9-10-11-12-13-33(39)40-26-20-21-34(3)25(22-26)15-16-27-29-18-17-28(24(2)14-19-32(37)38)35(29,4)31(36)23-30(27)34/h24-31,36H,5-23H2,1-4H3,(H,37,38) |
| InChIKey | NSETUGWFGNCFKH-UHFFFAOYNA-N |
| Mol Weight | 560.9 g/mol |
| Molecular Formula | C35H60O5 |
| Exact Mass | 560.444075 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | K1JbdikAw0H |
|---|---|
| Name | ST 24:1;O4/11:0 |
| Classification | Sterol Lipids [ST] |
| Comments | Esterified deoxycholic acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 560.444075027 u |
| Formula | C35H60O5 |
| InChI | InChI=1S/C35H60O5/c1-5-6-7-8-9-10-11-12-13-33(39)40-26-20-21-34(3)25(22-26)15-16-27-29-18-17-28(24(2)14-19-32(37)38)35(29,4)31(36)23-30(27)34/h24-31,36H,5-23H2,1-4H3,(H,37,38) |
| InChIKey | NSETUGWFGNCFKH-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 | CCCCCCCCCCC(=O)OC1CCC2(C)C(CCC3C4CCC(C(C)CCC(O)=O)C4(C)C(O)CC23)C1 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |