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HexCer 18:3;2O/30:4;2O
SpectraBase Compound ID 7ZHvMaUdFgf
InChI InChI=1S/C54H93NO10/c1-3-5-7-9-11-13-15-17-21-24-28-32-36-40-47(57)46(45-64-54-53(62)52(61)51(60)48(44-56)65-54)55-49(58)41-37-33-29-25-22-18-16-19-23-27-31-35-39-43-63-50(59)42-38-34-30-26-20-14-12-10-8-6-4-2/h10-13,18,21-22,24,29,33,36,40,46-48,51-54,56-57,60-62H,3-9,14-17,19-20,23,25-28,30-32,34-35,37-39,41-45H2,1-2H3,(H,55,58)/b12-10-,13-11+,22-18-,24-21+,33-29-,40-36+
InChIKey FWSHZJFFYVREAQ-TYRMIAGBNA-N
Mol Weight 916.3 g/mol
Molecular Formula C54H93NO10
Exact Mass 915.679948 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID IxrMjkucQBp
Name HexCer 18:3;2O/30:4;2O
Classification Sphingolipids [SP]
Comments Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 915.679948189 u
Formula C54H93NO10
InChI InChI=1S/C54H93NO10/c1-3-5-7-9-11-13-15-17-21-24-28-32-36-40-47(57)46(45-64-54-53(62)52(61)51(60)48(44-56)65-54)55-49(58)41-37-33-29-25-22-18-16-19-23-27-31-35-39-43-63-50(59)42-38-34-30-26-20-14-12-10-8-6-4-2/h10-13,18,21-22,24,29,33,36,40,46-48,51-54,56-57,60-62H,3-9,14-17,19-20,23,25-28,30-32,34-35,37-39,41-45H2,1-2H3,(H,55,58)/b12-10-,13-11+,22-18-,24-21+,33-29-,40-36+
InChIKey FWSHZJFFYVREAQ-TYRMIAGBNA-N
Ion Polarity P
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+H]+
SMILES CCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\C=C/C\C=C/CCCCCCCCOC(=O)CCCCCCC\C=C/CCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES