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Cer 29:1;2O/18:1;O(FA 17:1)
SpectraBase Compound ID 9ZmVZnbujO9
InChI InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-28-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h16,18,31,35,52,56,61-62,66-67H,3-15,17,19-30,32-34,36-51,53-55,57-60H2,1-2H3,(H,65,68)/b18-16-,35-31-,56-52+
InChIKey RXKXAEGTCAVUBE-BCEUMAEGNA-N
Mol Weight 984.7 g/mol
Molecular Formula C64H121NO5
Exact Mass 983.924476 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID I7jUVHOsDHh
Name Cer 29:1;2O/18:1;O(FA 17:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 983.924475995 u
Formula C64H121NO5
InChI InChI=1S/C64H121NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-29-32-36-40-44-48-52-56-62(67)61(60-66)65-63(68)57-53-49-45-41-37-33-30-28-31-35-39-43-47-51-55-59-70-64(69)58-54-50-46-42-38-34-18-16-14-12-10-8-6-4-2/h16,18,31,35,52,56,61-62,66-67H,3-15,17,19-30,32-34,36-51,53-55,57-60H2,1-2H3,(H,65,68)/b18-16-,35-31-,56-52+
InChIKey RXKXAEGTCAVUBE-BCEUMAEGNA-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 CCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCCCCCCCC\C=C/CCCCCCOC(=O)CCCCCCC\C=C/CCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES