SpectraBase Spectrum ID |
GciJb8acOFl |
Name |
HexCer 20:3;2O/38:1;O |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide hydroxyfatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1045.888484407 u |
Formula |
C64H119NO9 |
InChI |
InChI=1S/C64H119NO9/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-39-41-43-45-47-49-51-53-58(68)63(72)65-56(55-73-64-62(71)61(70)60(69)59(54-66)74-64)57(67)52-50-48-46-44-42-40-38-18-16-14-12-10-8-6-4-2/h16,18,26-27,42,44,50,52,56-62,64,66-71H,3-15,17,19-25,28-41,43,45-49,51,53-55H2,1-2H3,(H,65,72)/b18-16+,27-26-,44-42+,52-50+ |
InChIKey |
KQUVIAIXBRJCHL-VDMQACJLNA-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 |
CCCCCCCCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCC(O)C(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CC\C=C\CC\C=C\CCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |