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HexCer 29:4;3O(FA 16:1)
SpectraBase Compound ID CfqlRNdkuyc
InChI InChI=1S/C51H89NO10/c1-3-5-7-9-11-13-14-15-19-23-27-31-35-39-47(56)60-40-36-32-28-24-20-17-16-18-22-26-30-34-38-46(55)52-43(44(54)37-33-29-25-21-12-10-8-6-4-2)42-61-51-50(59)49(58)48(57)45(41-53)62-51/h4,6,12-14,17,20-21,33,37,43-45,48-51,53-54,57-59H,3,5,7-11,15-16,18-19,22-32,34-36,38-42H2,1-2H3,(H,52,55)/b6-4+,14-13-,20-17-,21-12+,37-33+
InChIKey AVPLYHGVFOAHQX-YRIFCXEZNA-N
Mol Weight 876.3 g/mol
Molecular Formula C51H89NO10
Exact Mass 875.648648 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID KTAwnjJ9UfW
Name HexCer 29:4;3O(FA 16:1)
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 875.648648060 u
Formula C51H89NO10
InChI InChI=1S/C51H89NO10/c1-3-5-7-9-11-13-14-15-19-23-27-31-35-39-47(56)60-40-36-32-28-24-20-17-16-18-22-26-30-34-38-46(55)52-43(44(54)37-33-29-25-21-12-10-8-6-4-2)42-61-51-50(59)49(58)48(57)45(41-53)62-51/h4,6,12-14,17,20-21,33,37,43-45,48-51,53-54,57-59H,3,5,7-11,15-16,18-19,22-32,34-36,38-42H2,1-2H3,(H,52,55)/b6-4+,14-13-,20-17-,21-12+,37-33+
InChIKey AVPLYHGVFOAHQX-YRIFCXEZNA-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 CCCCCC\C=C/CCCCCCCC(=O)OCCCCC\C=C/CCCCCCCC(=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