SpectraBase Spectrum ID |
3tmMYgYy8Sc |
Name |
HexCer 30:3;3O(FA 16:0) |
Classification |
Sphingolipids [SP] |
Comments |
Hexosylceramide Esterified omega-hydroxy fatty acid-sphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
893.695598253 u |
Formula |
C52H95NO10 |
InChI |
InChI=1S/C52H95NO10/c1-3-5-7-9-11-13-14-16-20-24-28-32-36-40-48(57)61-41-37-33-29-25-21-18-15-17-19-23-27-31-35-39-47(56)53-44(45(55)38-34-30-26-22-12-10-8-6-4-2)43-62-52-51(60)50(59)49(58)46(42-54)63-52/h17,19,27,31,34,38,44-46,49-52,54-55,58-60H,3-16,18,20-26,28-30,32-33,35-37,39-43H2,1-2H3,(H,53,56)/b19-17-,31-27-,38-34+ |
InChIKey |
FYKKWJDWBLKKAV-SIWVEEKNNA-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 |
CCCCCCCCCCCCCCCC(=O)OCCCCCCCC\C=C/C\C=C/CCC(=O)NC(COC1OC(CO)C(O)C(O)C1O)C(O)\C=C\CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |