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HexCer 9:0;3O/12:1;(2OH)
SpectraBase Compound ID H9C3jb44tPO
InChI InChI=1S/C27H51NO10/c1-3-5-7-8-9-10-11-13-15-20(31)26(36)28-18(22(32)19(30)14-12-6-4-2)17-37-27-25(35)24(34)23(33)21(16-29)38-27/h10-11,18-25,27,29-35H,3-9,12-17H2,1-2H3,(H,28,36)/b11-10-
InChIKey KUBLAKSNOOWJJI-KHPPLWFENA-N
Mol Weight 549.7 g/mol
Molecular Formula C27H51NO10
Exact Mass 549.351297 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 4NLL7H1CKeG
Name HexCer 9:0;3O/12:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 549.351296836 u
Formula C27H51NO10
InChI InChI=1S/C27H51NO10/c1-3-5-7-8-9-10-11-13-15-20(31)26(36)28-18(22(32)19(30)14-12-6-4-2)17-37-27-25(35)24(34)23(33)21(16-29)38-27/h10-11,18-25,27,29-35H,3-9,12-17H2,1-2H3,(H,28,36)/b11-10-
InChIKey KUBLAKSNOOWJJI-KHPPLWFENA-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 CCCCCC\C=C/CCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)C(O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES