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Hex3Cer 33:8;2O
SpectraBase Compound ID 7sdIzN0tOXX
InChI InChI=1S/C51H81NO18/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-39(57)52-34(35(56)28-26-24-22-20-14-12-10-8-6-4-2)33-65-49-45(63)42(60)47(37(31-54)67-49)70-51-46(64)43(61)48(38(32-55)68-51)69-50-44(62)41(59)40(58)36(30-53)66-50/h5-8,11,13-14,16-17,19-21,25-28,34-38,40-51,53-56,58-64H,3-4,9-10,12,15,18,22-24,29-33H2,1-2H3,(H,52,57)/b7-5-,8-6+,13-11-,17-16-,20-14+,21-19-,27-25-,28-26+
InChIKey ORLBNGZDYBNPHL-OHZRCVHDNA-N
Mol Weight 996.2 g/mol
Molecular Formula C51H81NO18
Exact Mass 995.545365 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AK96ylOgyJi
Name Hex3Cer 33:8;2O
Classification Sphingolipids [SP]
Comments Trihexosylceramide
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 995.545364754 u
Formula C51H81NO18
InChI InChI=1S/C51H81NO18/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-39(57)52-34(35(56)28-26-24-22-20-14-12-10-8-6-4-2)33-65-49-45(63)42(60)47(37(31-54)67-49)70-51-46(64)43(61)48(38(32-55)68-51)69-50-44(62)41(59)40(58)36(30-53)66-50/h5-8,11,13-14,16-17,19-21,25-28,34-38,40-51,53-56,58-64H,3-4,9-10,12,15,18,22-24,29-33H2,1-2H3,(H,52,57)/b7-5-,8-6+,13-11-,17-16-,20-14+,21-19-,27-25-,28-26+
InChIKey ORLBNGZDYBNPHL-OHZRCVHDNA-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 CC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(OC2OC(CO)C(OC3OC(CO)C(O)C(O)C3O)C(O)C2O)C(O)C1O)NC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES