SpectraBase Compound ID | CZpirDpPMrI |
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InChI | InChI=1S/C56H93NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-52(60)57-49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)50(59)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27-28,35,37,43,45,49-51,53-56,58-59,61-63H,3-4,6,8-10,12,14-15,20,23,26,29-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b7-5-,13-11-,18-16+,19-17-,22-21-,25-24-,28-27-,37-35+,45-43+ |
InChIKey | VNSXNDFVCKECBC-PVTLPWHPNA-N |
Mol Weight | 908.4 g/mol |
Molecular Formula | C56H93NO8 |
Exact Mass | 907.690119 g/mol |
SpectraBase Spectrum ID | AswPJd5awNT |
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Name | HexCer 20:3;2O/30:6 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 907.690118951 u |
Formula | C56H93NO8 |
InChI | InChI=1S/C56H93NO8/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-46-52(60)57-49(48-64-56-55(63)54(62)53(61)51(47-58)65-56)50(59)45-43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h5,7,11,13,16-19,21-22,24-25,27-28,35,37,43,45,49-51,53-56,58-59,61-63H,3-4,6,8-10,12,14-15,20,23,26,29-34,36,38-42,44,46-48H2,1-2H3,(H,57,60)/b7-5-,13-11-,18-16+,19-17-,22-21-,25-24-,28-27-,37-35+,45-43+ |
InChIKey | VNSXNDFVCKECBC-PVTLPWHPNA-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 | CCCCCCC\C=C\CC\C=C\CC\C=C\C(O)C(COC1OC(CO)C(O)C(O)C1O)NC(=O)CCCCCCCCCC\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 |