| SpectraBase Compound ID | IGzsyKs5Bfp |
|---|---|
| InChI | InChI=1S/C36H62O2/c1-8-9-10-11-12-13-34(37)38-29-20-22-35(6)28(24-29)16-17-30-32-19-18-31(36(32,7)23-21-33(30)35)27(5)15-14-26(4)25(2)3/h16,25-27,29-33H,8-15,17-24H2,1-7H3 |
| InChIKey | VKNSFGMBPLQRTL-UHFFFAOYNA-N |
| Mol Weight | 526.9 g/mol |
| Molecular Formula | C36H62O2 |
| Exact Mass | 526.474981 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KvfFu9R9sUa |
|---|---|
| Name | SE 28:1/8:0 |
| Classification | Sterol Lipids [ST] |
| Comments | Campesterol ester |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 526.474981234 u |
| Formula | C36H62O2 |
| InChI | InChI=1S/C36H62O2/c1-8-9-10-11-12-13-34(37)38-29-20-22-35(6)28(24-29)16-17-30-32-19-18-31(36(32,7)23-21-33(30)35)27(5)15-14-26(4)25(2)3/h16,25-27,29-33H,8-15,17-24H2,1-7H3 |
| InChIKey | VKNSFGMBPLQRTL-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+NH4]+ |
| SMILES | CCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCC(C)C(C)C |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |