SpectraBase Compound ID | AvL6pPr6FCi |
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InChI | InChI=1S/C52H81NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-52(56)53-50(49-54)51(55)47-45-6-4-2/h5,7,9-10,12-13,15-16,18-19,21-22,24-25,27-28,30-31,33-34,36-37,39-40,50-51,54-55H,3-4,6,8,11,14,17,20,23,26,29,32,35,38,41-49H2,1-2H3,(H,53,56)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,40-39- |
InChIKey | FJWKJYIRABFDPB-UWNQKPGGNA-N |
Mol Weight | 768.2 g/mol |
Molecular Formula | C52H81NO3 |
Exact Mass | 767.621645 g/mol |
SpectraBase Spectrum ID | CeFPJ5DE6wh |
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Name | Cer 8:0;2O/44:12 |
Classification | Sphingolipids [SP] |
Comments | Ceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 767.621645469 u |
Formula | C52H81NO3 |
InChI | InChI=1S/C52H81NO3/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-46-48-52(56)53-50(49-54)51(55)47-45-6-4-2/h5,7,9-10,12-13,15-16,18-19,21-22,24-25,27-28,30-31,33-34,36-37,39-40,50-51,54-55H,3-4,6,8,11,14,17,20,23,26,29,32,35,38,41-49H2,1-2H3,(H,53,56)/b7-5-,10-9-,13-12-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,34-33-,37-36-,40-39- |
InChIKey | FJWKJYIRABFDPB-UWNQKPGGNA-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-H]- |
SMILES | CCCCCC(O)C(CO)NC(=O)CCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\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 |