SpectraBase Compound ID | 12KEG0q2wan |
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InChI | InChI=1S/C59H103NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-38-36-34-32-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,38,40,46,48,52-54,56-59,61-62,64-66H,3-4,6,8-10,12,14-16,18,20-22,25,28-37,39,41-45,47,49-51H2,1-2H3,(H,60,63)/b7-5-,13-11-,19-17-,24-23-,27-26-,40-38+,48-46+ |
InChIKey | UQBIECCUPKHKFC-LGCWAWRINA-N |
Mol Weight | 954.5 g/mol |
Molecular Formula | C59H103NO8 |
Exact Mass | 953.768369 g/mol |
SpectraBase Spectrum ID | DerEaOwsC3r |
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Name | HexCer 23:2;2O/30:5 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 953.768369273 u |
Formula | C59H103NO8 |
InChI | InChI=1S/C59H103NO8/c1-3-5-7-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-33-35-37-39-41-43-45-47-49-55(63)60-52(51-67-59-58(66)57(65)56(64)54(50-61)68-59)53(62)48-46-44-42-40-38-36-34-32-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,26-27,38,40,46,48,52-54,56-59,61-62,64-66H,3-4,6,8-10,12,14-16,18,20-22,25,28-37,39,41-45,47,49-51H2,1-2H3,(H,60,63)/b7-5-,13-11-,19-17-,24-23-,27-26-,40-38+,48-46+ |
InChIKey | UQBIECCUPKHKFC-LGCWAWRINA-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 | CCCCCCCCCCCCCC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCCCCC\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 |