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SL 24:1;O/18:3

View entire compound with spectra: 3 MS (LC)

SL 24:1;O/18:3
SpectraBase Compound ID LgQ7R7TmevH
InChI InChI=1S/C42H77NO5S/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-41(44)40(39-49(46,47)48)43-42(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,35,37,40-41,44H,3-5,7,9-11,13,15-17,19-22,24-34,36,38-39H2,1-2H3,(H,43,45)(H,46,47,48)/b8-6-,14-12-,23-18-,37-35+
InChIKey NRVXJTCKQSPNBH-PFKQVPFKNA-N
Mol Weight 708.1 g/mol
Molecular Formula C42H77NO5S
Exact Mass 707.552246 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID Esqpm4CSRvn
Name SL 24:1;O/18:3
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 707.552245752 u
Formula C42H77NO5S
InChI InChI=1S/C42H77NO5S/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-41(44)40(39-49(46,47)48)43-42(45)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,35,37,40-41,44H,3-5,7,9-11,13,15-17,19-22,24-34,36,38-39H2,1-2H3,(H,43,45)(H,46,47,48)/b8-6-,14-12-,23-18-,37-35+
InChIKey NRVXJTCKQSPNBH-PFKQVPFKNA-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-H]-
SMILES CCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CS(O)(=O)=O)NC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES