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Cer 15:0;2O/18:3;(3OH)(FA 20:5)
SpectraBase Compound ID GiVF2TpClF9
InChI InChI=1S/C53H89NO5/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-53(58)59-49(44-41-38-35-32-30-28-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-25,27,29,34,37,49-51,55-56H,4-6,9,12-13,15,18,21-22,26,28,30-33,35-36,38-48H2,1-3H3,(H,54,57)/b10-7-,11-8+,17-14+,19-16-,23-20+,25-24-,29-27-,37-34-
InChIKey KBMQLAKFSICBDE-OIHOSHRKNA-N
Mol Weight 820.3 g/mol
Molecular Formula C53H89NO5
Exact Mass 819.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 1gbIN2MdXt7
Name Cer 15:0;2O/18:3;(3OH)(FA 20:5)
Classification Sphingolipids [SP]
Comments Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 819.674074965 u
Formula C53H89NO5
InChI InChI=1S/C53H89NO5/c1-4-7-10-13-16-19-22-24-25-26-27-29-31-34-37-40-43-46-53(58)59-49(44-41-38-35-32-30-28-23-20-17-14-11-8-5-2)47-52(57)54-50(48-55)51(56)45-42-39-36-33-21-18-15-12-9-6-3/h7-8,10-11,14,16-17,19-20,23-25,27,29,34,37,49-51,55-56H,4-6,9,12-13,15,18,21-22,26,28,30-33,35-36,38-48H2,1-3H3,(H,54,57)/b10-7-,11-8+,17-14+,19-16-,23-20+,25-24-,29-27-,37-34-
InChIKey KBMQLAKFSICBDE-OIHOSHRKNA-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+HCOO]-
SMILES CCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCC\C=C\C=C\C=C\CC)OC(=O)CCC\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