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HexCer 14:2;2O/32:4
SpectraBase Compound ID I7TAzr4gaj3
InChI InChI=1S/C52H91NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-48(56)53-45(46(55)41-39-37-35-33-12-10-8-6-4-2)44-60-52-51(59)50(58)49(57)47(43-54)61-52/h5,7,11-13,15-16,18-19,33,39,41,45-47,49-52,54-55,57-59H,3-4,6,8-10,14,17,20-32,34-38,40,42-44H2,1-2H3,(H,53,56)/b7-5-,13-11-,16-15-,19-18-,33-12+,41-39+
InChIKey HRXZRZDLHYFTMD-XPLBCJSHNA-N
Mol Weight 858.3 g/mol
Molecular Formula C52H91NO8
Exact Mass 857.674469 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID DgelbV1T5Ga
Name HexCer 14:2;2O/32:4
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
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Exact Mass 857.674468886 u
Formula C52H91NO8
InChI InChI=1S/C52H91NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-34-36-38-40-42-48(56)53-45(46(55)41-39-37-35-33-12-10-8-6-4-2)44-60-52-51(59)50(58)49(57)47(43-54)61-52/h5,7,11-13,15-16,18-19,33,39,41,45-47,49-52,54-55,57-59H,3-4,6,8-10,14,17,20-32,34-38,40,42-44H2,1-2H3,(H,53,56)/b7-5-,13-11-,16-15-,19-18-,33-12+,41-39+
InChIKey HRXZRZDLHYFTMD-XPLBCJSHNA-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 CCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES