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HexCer 15:0;3O/15:1;(2OH)
SpectraBase Compound ID Haa36y9LAEN
InChI InChI=1S/C36H69NO10/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(40)35(45)37-27(26-46-36-34(44)33(43)32(42)30(25-38)47-36)31(41)28(39)23-21-19-17-15-12-10-8-6-4-2/h11,13,27-34,36,38-44H,3-10,12,14-26H2,1-2H3,(H,37,45)/b13-11-
InChIKey QUEMVRQHHKZYLP-QBFSEMIENA-N
Mol Weight 675.9 g/mol
Molecular Formula C36H69NO10
Exact Mass 675.492147 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID EIaMj0xYsfv
Name HexCer 15:0;3O/15:1;(2OH)
Classification Sphingolipids [SP]
Comments Hexosylceramide alpha-hydroxy fatty acid-phytospingosine
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Exact Mass 675.492147416 u
Formula C36H69NO10
InChI InChI=1S/C36H69NO10/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(40)35(45)37-27(26-46-36-34(44)33(43)32(42)30(25-38)47-36)31(41)28(39)23-21-19-17-15-12-10-8-6-4-2/h11,13,27-34,36,38-44H,3-10,12,14-26H2,1-2H3,(H,37,45)/b13-11-
InChIKey QUEMVRQHHKZYLP-QBFSEMIENA-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 CCCCCCCCCCCC(O)C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)C(O)CCCCCC\C=C/CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES