SpectraBase Spectrum ID |
FxYmtTJW3dd |
Name |
Cer 17:0;2O/13:0;(3OH)(FA 20:5) |
Classification |
Sphingolipids [SP] |
Comments |
Ceramide Esterified beta-hydroxy fatty acid-dihydrosphingosine |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
783.674074965 u |
Formula |
C50H89NO5 |
InChI |
InChI=1S/C50H89NO5/c1-4-7-10-13-16-19-21-23-24-25-26-27-29-31-34-37-40-43-50(55)56-46(41-38-35-32-18-15-12-9-6-3)44-49(54)51-47(45-52)48(53)42-39-36-33-30-28-22-20-17-14-11-8-5-2/h7,10,16,19,23-24,26-27,31,34,46-48,52-53H,4-6,8-9,11-15,17-18,20-22,25,28-30,32-33,35-45H2,1-3H3,(H,51,54)/b10-7-,19-16-,24-23-,27-26-,34-31- |
InChIKey |
VFOXEQPYJWPEPR-IKCOYSNNNA-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+CH3COO]- |
SMILES |
CCCCCCCCCCCCCCC(O)C(CO)NC(=O)CC(CCCCCCCCCC)OC(=O)CCC\C=C/C\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 |