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Cer 30:1;2O/12:1;O(FA 21:1)
SpectraBase Compound ID J27UJLsIWeB
InChI InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-39-43-47-51-55-61(66)60(59-65)64-62(67)56-52-48-44-40-38-42-46-50-54-58-69-63(68)57-53-49-45-41-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,44,51,55,60-61,65-66H,3-19,21,23-39,41-43,45-50,52-54,56-59H2,1-2H3,(H,64,67)/b22-20-,44-40-,55-51+
InChIKey YWSZCQSHNCDYJW-SHYGMRKSNA-N
Mol Weight 970.6 g/mol
Molecular Formula C63H119NO5
Exact Mass 969.908826 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CbTrwdBonk
Name Cer 30:1;2O/12:1;O(FA 21:1)
Classification Sphingolipids [SP]
Comments Ceramide Esterified omega-hydroxy fatty acid-sphingosine
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 969.908825931 u
Formula C63H119NO5
InChI InChI=1S/C63H119NO5/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-32-34-36-39-43-47-51-55-61(66)60(59-65)64-62(67)56-52-48-44-40-38-42-46-50-54-58-69-63(68)57-53-49-45-41-37-35-33-31-22-20-18-16-14-12-10-8-6-4-2/h20,22,40,44,51,55,60-61,65-66H,3-19,21,23-39,41-43,45-50,52-54,56-59H2,1-2H3,(H,64,67)/b22-20-,44-40-,55-51+
InChIKey YWSZCQSHNCDYJW-SHYGMRKSNA-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 CCCCCCCCCCCCCCCCCCCCCCCCC\C=C\C(O)C(CO)NC(=O)CCC\C=C/CCCCCCOC(=O)CCCCCCCCC\C=C/CCCCCCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES