| SpectraBase Spectrum ID |
CeyUHbe4pzh |
| Name |
SE 28:1/24:5 |
| Classification |
Sterol Lipids [ST] |
| Comments |
Campesterol ester |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
740.647131943 u |
| Formula |
C52H84O2 |
| InChI |
InChI=1S/C52H84O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-50(53)54-45-36-38-51(6)44(40-45)32-33-46-48-35-34-47(52(48,7)39-37-49(46)51)43(5)31-30-42(4)41(2)3/h9-10,12-13,15-16,18-19,21-22,32,41-43,45-49H,8,11,14,17,20,23-31,33-40H2,1-7H3/b10-9-,13-12-,16-15-,19-18-,22-21- |
| InChIKey |
KPFLAELVXWLDHR-QXPCSDSJNA-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 |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/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 |
