| SpectraBase Compound ID | JggaezwiSMA |
|---|---|
| InChI | InChI=1S/C41H70O7/c1-7-8-9-10-11-15-35(42)46-25-34-36(43)37(44)38(45)39(48-34)47-29-20-22-40(5)28(24-29)16-17-30-32-19-18-31(27(4)14-12-13-26(2)3)41(32,6)23-21-33(30)40/h16,26-27,29-34,36-39,43-45H,7-15,17-25H2,1-6H3 |
| InChIKey | WNDLMUMLRUJRHA-UHFFFAOYNA-N |
| Mol Weight | 675.0 g/mol |
| Molecular Formula | C41H70O7 |
| Exact Mass | 674.512155 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8v4Qcyni9Z6 |
|---|---|
| Name | ST 27:1;O;Hex;FA 8:0 |
| Classification | Sterol Lipids [ST] |
| Comments | Acylhexosyl cholesterol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 674.512154587 u |
| Formula | C41H70O7 |
| InChI | InChI=1S/C41H70O7/c1-7-8-9-10-11-15-35(42)46-25-34-36(43)37(44)38(45)39(48-34)47-29-20-22-40(5)28(24-29)16-17-30-32-19-18-31(27(4)14-12-13-26(2)3)41(32,6)23-21-33(30)40/h16,26-27,29-34,36-39,43-45H,7-15,17-25H2,1-6H3 |
| InChIKey | WNDLMUMLRUJRHA-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+HCOO]- |
| SMILES | CCCCCCCC(=O)OCC1OC(OC2CCC3(C)C4CCC5(C)C(CCC5C4CC=C3C2)C(C)CCCC(C)C)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |