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Cer 18:1;3O/20:0;(2OH)
SpectraBase Compound ID IwwfLtRxHwW
InChI InChI=1S/C38H75NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,34-37,40-43H,3-22,24,26-33H2,1-2H3,(H,39,44)/b25-23+
InChIKey RIAQFLRTXLRBQM-WJTDDFOZNA-N
Mol Weight 626.0 g/mol
Molecular Formula C38H75NO5
Exact Mass 625.564525 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID OrItBWiKZf
Name Cer 18:1;3O/20:0;(2OH)
Classification Sphingolipids [SP]
Comments Ceramide alpha-hydroxy fatty acid-phytospingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 625.564524514 u
Formula C38H75NO5
InChI InChI=1S/C38H75NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-36(42)38(44)39-34(33-40)37(43)35(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h23,25,34-37,40-43H,3-22,24,26-33H2,1-2H3,(H,39,44)/b25-23+
InChIKey RIAQFLRTXLRBQM-WJTDDFOZNA-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 CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(CO)C(O)C(O)CCC\C=C\CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES