For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
HexCer 57:4;3O(FA 16:0)
SpectraBase Compound ID KA3lgLJ87m1
InChI InChI=1S/C79H147NO10/c1-3-5-7-9-11-13-15-43-47-51-55-59-63-67-75(84)88-68-64-60-56-52-48-45-42-40-38-36-34-32-30-28-26-24-22-20-18-16-17-19-21-23-25-27-29-31-33-35-37-39-41-44-46-50-54-58-62-66-74(83)80-71(70-89-79-78(87)77(86)76(85)73(69-81)90-79)72(82)65-61-57-53-49-14-12-10-8-6-4-2/h14,16-17,20,22,49,61,65,71-73,76-79,81-82,85-87H,3-13,15,18-19,21,23-48,50-60,62-64,66-70H2,1-2H3,(H,80,83)/b17-16-,22-20-,49-14+,65-61+
InChIKey SLFBHOPYHAPTEM-FSWHKASENA-N
Mol Weight 1271.0 g/mol
Molecular Formula C79H147NO10
Exact Mass 1270.1025 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8ylmHo84wQ7
Name HexCer 57:4;3O(FA 16:0)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1270.102499927 u
Formula C79H147NO10
InChI InChI=1S/C79H147NO10/c1-3-5-7-9-11-13-15-43-47-51-55-59-63-67-75(84)88-68-64-60-56-52-48-45-42-40-38-36-34-32-30-28-26-24-22-20-18-16-17-19-21-23-25-27-29-31-33-35-37-39-41-44-46-50-54-58-62-66-74(83)80-71(70-89-79-78(87)77(86)76(85)73(69-81)90-79)72(82)65-61-57-53-49-14-12-10-8-6-4-2/h14,16-17,20,22,49,61,65,71-73,76-79,81-82,85-87H,3-13,15,18-19,21,23-48,50-60,62-64,66-70H2,1-2H3,(H,80,83)/b17-16-,22-20-,49-14+,65-61+
InChIKey SLFBHOPYHAPTEM-FSWHKASENA-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 CCCCCCCCCCCCCCCC(=O)OCCCCCCCCCCCCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES