SpectraBase Compound ID | H0GF1yZ55qa |
---|---|
InChI | InChI=1S/C57H99NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-35-33-30-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,29,31,33,35-36,38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-11,13,15-17,19,21-28,30,32,34,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6-,14-12-,20-18-,31-29+,35-33-,38-36+,46-44+ |
InChIKey | OPENBZCGUBZEGU-MRAASZMFNA-N |
Mol Weight | 926.4 g/mol |
Molecular Formula | C57H99NO8 |
Exact Mass | 925.737069 g/mol |
SpectraBase Spectrum ID | 4KqBMNUTJu2 |
---|---|
Name | HexCer 31:3;2O/20:4 |
Classification | Sphingolipids [SP] |
Comments | Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 925.737069144 u |
Formula | C57H99NO8 |
InChI | InChI=1S/C57H99NO8/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-31-32-34-36-38-40-42-44-46-51(60)50(49-65-57-56(64)55(63)54(62)52(48-59)66-57)58-53(61)47-45-43-41-39-37-35-33-30-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,29,31,33,35-36,38,44,46,50-52,54-57,59-60,62-64H,3-5,7,9-11,13,15-17,19,21-28,30,32,34,37,39-43,45,47-49H2,1-2H3,(H,58,61)/b8-6-,14-12-,20-18-,31-29+,35-33-,38-36+,46-44+ |
InChIKey | OPENBZCGUBZEGU-MRAASZMFNA-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 | CCCCCCCCCCCCCCCCCC\C=C\CC\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/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |