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HexCer 17:3;2O/36:2
SpectraBase Compound ID BjIGAd6BPB1
InChI InChI=1S/C59H107NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-38-16-14-12-10-8-6-4-2/h10,12,15,17,19-20,38,40,46,48,52-54,56-59,61-62,64-66H,3-9,11,13-14,16,18,21-37,39,41-45,47,49-51H2,1-2H3,(H,60,63)/b12-10+,17-15-,20-19-,40-38+,48-46+
InChIKey IYBFBCQVHYMWTF-VLCFUHSLNA-N
Mol Weight 958.5 g/mol
Molecular Formula C59H107NO8
Exact Mass 957.799669 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A0UG4MZwDi
Name HexCer 17:3;2O/36:2
Classification Sphingolipids [SP]
Comments Hexosylceramide non-hydroxyfatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 957.799669401 u
Formula C59H107NO8
InChI InChI=1S/C59H107NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-38-16-14-12-10-8-6-4-2/h10,12,15,17,19-20,38,40,46,48,52-54,56-59,61-62,64-66H,3-9,11,13-14,16,18,21-37,39,41-45,47,49-51H2,1-2H3,(H,60,63)/b12-10+,17-15-,20-19-,40-38+,48-46+
InChIKey IYBFBCQVHYMWTF-VLCFUHSLNA-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 CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES