SpectraBase Spectrum ID |
C3lyrAndhpQ |
Name |
ST 27:1;O;Hex;FA 26:7 |
Classification |
Sterol Lipids [ST] |
Comments |
Acylhexosyl cholesterol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
912.684305295 u |
Formula |
C59H92O7 |
InChI |
InChI=1S/C59H92O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-33-53(60)64-43-52-54(61)55(62)56(63)57(66-52)65-47-38-40-58(5)46(42-47)34-35-48-50-37-36-49(45(4)32-30-31-44(2)3)59(50,6)41-39-51(48)58/h8-9,11-12,14-15,17-18,20-21,23-24,26-27,34,44-45,47-52,54-57,61-63H,7,10,13,16,19,22,25,28-33,35-43H2,1-6H3/b9-8-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26- |
InChIKey |
PPBNZYDGRTWGFN-IBJYJKJLNA-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+CH3COO]- |
SMILES |
CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=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 |