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HexCer 47:4;3O(FA 15:1)
SpectraBase Compound ID IxE4csio5am
InChI InChI=1S/C68H123NO10/c1-3-5-7-9-11-13-14-36-40-44-48-52-56-64(73)77-57-53-49-45-41-37-34-32-30-28-26-24-22-20-18-16-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-55-63(72)69-60(61(71)54-50-46-42-38-12-10-8-6-4-2)59-78-68-67(76)66(75)65(74)62(58-70)79-68/h4,6,11-13,16,18,38,50,54,60-62,65-68,70-71,74-76H,3,5,7-10,14-15,17,19-37,39-49,51-53,55-59H2,1-2H3,(H,69,72)/b6-4+,13-11-,18-16-,38-12+,54-50+
InChIKey QOUZSBJZTXGVFX-SKKKITOKNA-N
Mol Weight 1114.7 g/mol
Molecular Formula C68H123NO10
Exact Mass 1113.914699 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID HjU3o29QcxF
Name HexCer 47:4;3O(FA 15:1)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1113.914699155 u
Formula C68H123NO10
InChI InChI=1S/C68H123NO10/c1-3-5-7-9-11-13-14-36-40-44-48-52-56-64(73)77-57-53-49-45-41-37-34-32-30-28-26-24-22-20-18-16-15-17-19-21-23-25-27-29-31-33-35-39-43-47-51-55-63(72)69-60(61(71)54-50-46-42-38-12-10-8-6-4-2)59-78-68-67(76)66(75)65(74)62(58-70)79-68/h4,6,11-13,16,18,38,50,54,60-62,65-68,70-71,74-76H,3,5,7-10,14-15,17,19-37,39-49,51-53,55-59H2,1-2H3,(H,69,72)/b6-4+,13-11-,18-16-,38-12+,54-50+
InChIKey QOUZSBJZTXGVFX-SKKKITOKNA-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 CCCCC\C=C/CCCCCCCC(=O)OCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\C
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES