SpectraBase Spectrum ID |
BXRc1bTzifZ |
Name |
HexCer 13:2;2O/44:3 |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide non-hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1013.862269659 u |
Formula |
C63H115NO8 |
InChI |
InChI=1S/C63H115NO8/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-49-51-53-59(67)64-56(57(66)52-50-48-46-12-10-8-6-4-2)55-71-63-62(70)61(69)60(68)58(54-65)72-63/h10,12,14-15,17-18,20-21,50,52,56-58,60-63,65-66,68-70H,3-9,11,13,16,19,22-49,51,53-55H2,1-2H3,(H,64,67)/b12-10+,15-14-,18-17-,21-20-,52-50+ |
InChIKey |
CVNGCPOOZGMSIX-VVFPACFMNA-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 |
CCCCCCC\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |