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Cer 17:0;2O/13:0;(3OH)(FA 20:5)
SpectraBase Compound ID 1jA7Euknd0d
InChI InChI=1S/C50H89NO5/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-50(55)56-46(41-38-35-32-18-15-12-9-6-3)44-49(54)51-47(45-52)48(53)42-39-36-33-30-28-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,46-48,52-53H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-45H2,1-3H3,(H,51,54)/b10-7-,19-16-,24-23-,27-26-,34-31-
InChIKey VFOXEQPYJWPEPR-IKCOYSNNNA-N
Mol Weight 784.3 g/mol
Molecular Formula C50H89NO5
Exact Mass 783.674075 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID 9geKmxcbXlU
Name Cer 17:0;2O/13:0;(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 783.674074965 u
Formula C50H89NO5
InChI InChI=1S/C50H89NO5/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-50(55)56-46(41-38-35-32-18-15-12-9-6-3)44-49(54)51-47(45-52)48(53)42-39-36-33-30-28-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,46-48,52-53H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-45H2,1-3H3,(H,51,54)/b10-7-,19-16-,24-23-,27-26-,34-31-
InChIKey VFOXEQPYJWPEPR-IKCOYSNNNA-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 CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCCC)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