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HexCer 18:2;2O/36:2
SpectraBase Compound ID F4AVFqDYnsJ
InChI InChI=1S/C60H111NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-56(64)61-53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)54(63)49-47-45-43-41-39-37-16-14-12-10-8-6-4-2/h15,17,19-20,39,41,47,49,53-55,57-60,62-63,65-67H,3-14,16,18,21-38,40,42-46,48,50-52H2,1-2H3,(H,61,64)/b17-15-,20-19-,41-39+,49-47+
InChIKey UVJOMUZHGOOOEU-LNXFMUFANA-N
Mol Weight 974.5 g/mol
Molecular Formula C60H111NO8
Exact Mass 973.83097 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DnQHXZYTuh7
Name HexCer 18:2;2O/36:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 973.830969530 u
Formula C60H111NO8
InChI InChI=1S/C60H111NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-56(64)61-53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)54(63)49-47-45-43-41-39-37-16-14-12-10-8-6-4-2/h15,17,19-20,39,41,47,49,53-55,57-60,62-63,65-67H,3-14,16,18,21-38,40,42-46,48,50-52H2,1-2H3,(H,61,64)/b17-15-,20-19-,41-39+,49-47+
InChIKey UVJOMUZHGOOOEU-LNXFMUFANA-N
Ion Polarity P
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 CCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES