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HexCer 24:3;2O/44:2
SpectraBase Compound ID AIqQ6A5a4Qw
InChI InChI=1S/C74H137NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-50-52-54-56-58-60-62-64-70(78)75-67(66-82-74-73(81)72(80)71(79)69(65-76)83-74)68(77)63-61-59-57-55-53-51-49-47-45-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,45,47,53,55,61,63,67-69,71-74,76-77,79-81H,3-14,16,18-20,22,24-44,46,48-52,54,56-60,62,64-66H2,1-2H3,(H,75,78)/b17-15-,23-21-,47-45+,55-53+,63-61+
InChIKey AXOSRACVXIFZCY-KAEYDZDWNA-N
Mol Weight 1168.9 g/mol
Molecular Formula C74H137NO8
Exact Mass 1168.03442 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID BHs4aMiRpZj
Name HexCer 24:3;2O/44:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 1168.034420367 u
Formula C74H137NO8
InChI InChI=1S/C74H137NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-50-52-54-56-58-60-62-64-70(78)75-67(66-82-74-73(81)72(80)71(79)69(65-76)83-74)68(77)63-61-59-57-55-53-51-49-47-45-22-20-18-16-14-12-10-8-6-4-2/h15,17,21,23,45,47,53,55,61,63,67-69,71-74,76-77,79-81H,3-14,16,18-20,22,24-44,46,48-52,54,56-60,62,64-66H2,1-2H3,(H,75,78)/b17-15-,23-21-,47-45+,55-53+,63-61+
InChIKey AXOSRACVXIFZCY-KAEYDZDWNA-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 CCCCCCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES