| SpectraBase Spectrum ID |
CL8LyG8K2nM |
| Name |
CE 36:8 |
| Classification |
Sterol Lipids [ST] |
| Comments |
Cholesterol ester |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
888.772332458 u |
| Formula |
C63H100O2 |
| InChI |
InChI=1S/C63H100O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-43-61(64)65-56-48-50-62(5)55(52-56)44-45-57-59-47-46-58(54(4)42-40-41-53(2)3)63(59,6)51-49-60(57)62/h8-9,11-12,14-15,17-18,20-21,23-24,26-27,29-30,44,53-54,56-60H,7,10,13,16,19,22,25,28,31-43,45-52H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29- |
| InChIKey |
UWFUTRITGDIOFQ-HJSHTOSVNA-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/C\C=C/C\C=C/C\C=C/CCCCCCCCCCC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4C3CC=C2C1)C(C)CCCC(C)C |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
