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ST 27:1;O;Hex;FA 13:0
SpectraBase Compound ID H4fLXA0Ie2E
InChI InChI=1S/C46H80O7/c1-7-8-9-10-11-12-13-14-15-16-20-40(47)51-30-39-41(48)42(49)43(50)44(53-39)52-34-25-27-45(5)33(29-34)21-22-35-37-24-23-36(32(4)19-17-18-31(2)3)46(37,6)28-26-38(35)45/h21,31-32,34-39,41-44,48-50H,7-20,22-30H2,1-6H3
InChIKey MIUXOXJMDFSZOB-UHFFFAOYNA-N
Mol Weight 745.1 g/mol
Molecular Formula C46H80O7
Exact Mass 744.590405 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 68HUt2Ly9uX
Name ST 27:1;O;Hex;FA 13:0
Classification Sterol Lipids [ST]
Comments Acylhexosyl cholesterol
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 744.590404909 u
Formula C46H80O7
InChI InChI=1S/C46H80O7/c1-7-8-9-10-11-12-13-14-15-16-20-40(47)51-30-39-41(48)42(49)43(50)44(53-39)52-34-25-27-45(5)33(29-34)21-22-35-37-24-23-36(32(4)19-17-18-31(2)3)46(37,6)28-26-38(35)45/h21,31-32,34-39,41-44,48-50H,7-20,22-30H2,1-6H3
InChIKey MIUXOXJMDFSZOB-UHFFFAOYNA-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+HCOO]-
SMILES CCCCCCCCCCCCC(=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