SpectraBase Compound ID | 4Nd6ivxB4HE |
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InChI | InChI=1S/C51H81NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-47(55)52-44(45(54)40-38-36-34-12-10-8-6-4-2)43-59-51-50(58)49(57)48(56)46(42-53)60-51/h5,7,10-13,15-16,18-19,21-22,24-25,27-28,30-31,38,40,44-46,48-51,53-54,56-58H,3-4,6,8-9,14,17,20,23,26,29,32-37,39,41-43H2,1-2H3,(H,52,55)/b7-5-,12-10+,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,40-38+ |
InChIKey | RVSTUMQXBQHJDV-JLDSTESANA-N |
Mol Weight | 836.2 g/mol |
Molecular Formula | C51H81NO8 |
Exact Mass | 835.596219 g/mol |
SpectraBase Spectrum ID | EhZtwoDKUN7 |
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Name | HexCer 13:2;2O/32:8 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 835.596218564 u |
Formula | C51H81NO8 |
InChI | InChI=1S/C51H81NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-37-39-41-47(55)52-44(45(54)40-38-36-34-12-10-8-6-4-2)43-59-51-50(58)49(57)48(56)46(42-53)60-51/h5,7,10-13,15-16,18-19,21-22,24-25,27-28,30-31,38,40,44-46,48-51,53-54,56-58H,3-4,6,8-9,14,17,20,23,26,29,32-37,39,41-43H2,1-2H3,(H,52,55)/b7-5-,12-10+,13-11-,16-15-,19-18-,22-21-,25-24-,28-27-,31-30-,40-38+ |
InChIKey | RVSTUMQXBQHJDV-JLDSTESANA-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 | CCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)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/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |