| SpectraBase Spectrum ID |
GKKoblUjJU9 |
| Name |
ST 27:1;O;Hex;FA 17:2 |
| Classification |
Sterol Lipids [ST] |
| Comments |
Acylhexosyl cholesterol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
796.621705038 u |
| Formula |
C50H84O7 |
| InChI |
InChI=1S/C50H84O7/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-44(51)55-34-43-45(52)46(53)47(54)48(57-43)56-38-29-31-49(5)37(33-38)25-26-39-41-28-27-40(36(4)23-21-22-35(2)3)50(41,6)32-30-42(39)49/h10-11,13-14,25,35-36,38-43,45-48,52-54H,7-9,12,15-24,26-34H2,1-6H3/b11-10-,14-13- |
| InChIKey |
OIRUMYMLBASLSK-XVTLYKPTNA-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 |
CCCC\C=C/C\C=C/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 |
