SpectraBase Compound ID | J1XxpaaakOq |
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InChI | InChI=1S/C53H85NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-49(57)54-46(47(56)42-40-38-10-8-6-4-2)45-61-53-52(60)51(59)50(58)48(44-55)62-53/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,46-48,50-53,55-56,58-60H,3-4,6,8-10,13,16,19,22,25,28,31,34,37-45H2,1-2H3,(H,54,57)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35- |
InChIKey | YGJFNQQRIBCAPF-DEHZVNQANA-N |
Mol Weight | 864.3 g/mol |
Molecular Formula | C53H85NO8 |
Exact Mass | 863.627519 g/mol |
SpectraBase Spectrum ID | JXcq514tZpp |
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Name | HexCer 11:0;2O/36:10 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 863.627518693 u |
Formula | C53H85NO8 |
InChI | InChI=1S/C53H85NO8/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-49(57)54-46(47(56)42-40-38-10-8-6-4-2)45-61-53-52(60)51(59)50(58)48(44-55)62-53/h5,7,11-12,14-15,17-18,20-21,23-24,26-27,29-30,32-33,35-36,46-48,50-53,55-56,58-60H,3-4,6,8-10,13,16,19,22,25,28,31,34,37-45H2,1-2H3,(H,54,57)/b7-5-,12-11-,15-14-,18-17-,21-20-,24-23-,27-26-,30-29-,33-32-,36-35- |
InChIKey | YGJFNQQRIBCAPF-DEHZVNQANA-N |
Ion Polarity | P |
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 | CCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCC\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 |