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SL 10:0;O/20:1;O
SpectraBase Compound ID Gg4GXDZICNV
InChI InChI=1S/C30H59NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-29(33)30(34)31-27(26-38(35,36)37)28(32)24-22-20-8-6-4-2/h13-14,27-29,32-33H,3-12,15-26H2,1-2H3,(H,31,34)(H,35,36,37)/b14-13-
InChIKey QKDUBIQHTLPLJC-YPKPFQOONA-N
Mol Weight 561.9 g/mol
Molecular Formula C30H59NO6S
Exact Mass 561.40631 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I38TtmpgzIe
Name SL 10:0;O/20:1;O
Classification Sphingolipids [SP]
Comments Sulfonolipid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 561.406309792 u
Formula C30H59NO6S
InChI InChI=1S/C30H59NO6S/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-21-23-25-29(33)30(34)31-27(26-38(35,36)37)28(32)24-22-20-8-6-4-2/h13-14,27-29,32-33H,3-12,15-26H2,1-2H3,(H,31,34)(H,35,36,37)/b14-13-
InChIKey QKDUBIQHTLPLJC-YPKPFQOONA-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 CCCCCCCC\C=C/CCCCCCCCC(O)C(=O)NC(CS(O)(=O)=O)C(O)CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES