SpectraBase Spectrum ID |
FQb2f9tcuON |
Name |
DG O-14:0_16:4 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked diacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
518.433510344 u |
Formula |
C33H58O4 |
InChI |
InChI=1S/C33H58O4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(35)37-32(30-34)31-36-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,32,34H,3-4,6,8-10,12,14-16,19-21,23,25-31H2,1-2H3/b7-5-,13-11-,18-17-,24-22- |
InChIKey |
UJUCJNZDYZZRKC-NMZZQFTHNA-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+NH4]+ |
SMILES |
CCCCCCCCCCCCCCOCC(CO)OC(=O)CC\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 |