SpectraBase Spectrum ID |
IsYgZrUIJgi |
Name |
HexCer 18:1;2O/31:3;2O |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
935.742548446 u |
Formula |
C55H101NO10 |
InChI |
InChI=1S/C55H101NO10/c1-3-5-7-9-11-13-15-18-21-25-29-33-37-41-48(58)47(46-65-55-54(63)53(62)52(61)49(45-57)66-55)56-50(59)42-38-34-30-26-22-19-17-20-24-28-32-36-40-44-64-51(60)43-39-35-31-27-23-16-14-12-10-8-6-4-2/h19,22,30,34,37,41,47-49,52-55,57-58,61-63H,3-18,20-21,23-29,31-33,35-36,38-40,42-46H2,1-2H3,(H,56,59)/b22-19-,34-30-,41-37+ |
InChIKey |
VKQZJLYVGZUYCO-ROQIHCLONA-N |
Ion Polarity |
P |
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 |
CCCCCCCCCCCCCCC(=O)OCCCCCCCC\C=C/C\C=C/CCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |