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Cer 22:0;2O/18:3;(3OH)(FA 20:5)
SpectraBase Compound ID 5jznKcILFFv
InChI InChI=1S/C60H103NO5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(63)57(55-62)61-59(64)54-56(51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)66-60(65)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,15,17-18,20-21,24,26,28,32,35,41,44,56-58,62-63H,4-7,10,13-14,16,19,22-23,25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3,(H,61,64)/b11-8-,12-9+,18-15+,20-17-,24-21+,28-26-,35-32-,44-41-
InChIKey XQTJIUWCTYRBNO-WTYRRJGMNA-N
Mol Weight 918.5 g/mol
Molecular Formula C60H103NO5
Exact Mass 917.783625 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 5sLzX4ZM5pQ
Name Cer 22:0;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 917.783625416 u
Formula C60H103NO5
InChI InChI=1S/C60H103NO5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-49-52-58(63)57(55-62)61-59(64)54-56(51-48-45-42-39-36-33-24-21-18-15-12-9-6-3)66-60(65)53-50-47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h8-9,11-12,15,17-18,20-21,24,26,28,32,35,41,44,56-58,62-63H,4-7,10,13-14,16,19,22-23,25,27,29-31,33-34,36-40,42-43,45-55H2,1-3H3,(H,61,64)/b11-8-,12-9+,18-15+,20-17-,24-21+,28-26-,35-32-,44-41-
InChIKey XQTJIUWCTYRBNO-WTYRRJGMNA-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 CCCCCCCCCCCCCCCCCCCC(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