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HexCer 38:0;2O/16:4
SpectraBase Compound ID JWZIFOR0FM3
InChI InChI=1S/C60H111NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-54(63)53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)61-56(64)50-48-46-44-42-40-37-16-14-12-10-8-6-4-2/h6,8,12,14,37,40,44,46,53-55,57-60,62-63,65-67H,3-5,7,9-11,13,15-36,38-39,41-43,45,47-52H2,1-2H3,(H,61,64)/b8-6-,14-12-,40-37-,46-44-
InChIKey YSDUPLCOVKVDKM-YAPLKDENNA-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 EjEluGJyIVj
Name HexCer 38:0;2O/16:4
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine
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Exact Mass 973.830969530 u
Formula C60H111NO8
InChI InChI=1S/C60H111NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-39-41-43-45-47-49-54(63)53(52-68-60-59(67)58(66)57(65)55(51-62)69-60)61-56(64)50-48-46-44-42-40-37-16-14-12-10-8-6-4-2/h6,8,12,14,37,40,44,46,53-55,57-60,62-63,65-67H,3-5,7,9-11,13,15-36,38-39,41-43,45,47-52H2,1-2H3,(H,61,64)/b8-6-,14-12-,40-37-,46-44-
InChIKey YSDUPLCOVKVDKM-YAPLKDENNA-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+CH3COO]-
SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\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