SpectraBase Compound ID | H5w8K6lrDA1 |
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InChI | InChI=1S/C59H105NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-32-34-36-38-40-42-44-46-48-53(62)52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)60-55(63)49-47-45-43-41-39-37-35-33-30-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,33,37,39,43,45,52-54,56-59,61-62,64-66H,3-5,7,9-11,13,15-17,19,21-29,31-32,34-36,38,40-42,44,46-51H2,1-2H3,(H,60,63)/b8-6-,14-12-,20-18-,33-30-,39-37-,45-43- |
InChIKey | RUNBHSGNICVFAE-QBZWDIPSNA-N |
Mol Weight | 956.5 g/mol |
Molecular Formula | C59H105NO8 |
Exact Mass | 955.784019 g/mol |
SpectraBase Spectrum ID | B8ZsHjdzG7f |
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Name | HexCer 31:0;2O/22:6 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-dihydrosphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 955.784019337 u |
Formula | C59H105NO8 |
InChI | InChI=1S/C59H105NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-31-32-34-36-38-40-42-44-46-48-53(62)52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)60-55(63)49-47-45-43-41-39-37-35-33-30-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,30,33,37,39,43,45,52-54,56-59,61-62,64-66H,3-5,7,9-11,13,15-17,19,21-29,31-32,34-36,38,40-42,44,46-51H2,1-2H3,(H,60,63)/b8-6-,14-12-,20-18-,33-30-,39-37-,45-43- |
InChIKey | RUNBHSGNICVFAE-QBZWDIPSNA-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+CH3COO]- |
SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CC\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 |