SpectraBase Spectrum ID |
7qF0Ya4L4AR |
Name |
TG O-20:4_10:0_22:6 |
Classification |
Glycerolipids [GL] |
Comments |
Ether-linked triacylglycerol |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
828.663175929 u |
Formula |
C55H88O5 |
InChI |
InChI=1S/C55H88O5/c1-4-7-10-13-16-18-20-22-24-26-28-29-31-33-35-37-40-42-45-48-54(56)59-52-53(60-55(57)49-46-43-39-15-12-9-6-3)51-58-50-47-44-41-38-36-34-32-30-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,32-33,35,40,42,53H,4-6,9,12-15,20-21,26-27,31,34,36-39,41,43-52H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,29-28-,32-30-,35-33-,42-40- |
InChIKey |
IOTFZAMHEAPIEJ-NGCYKDGZNA-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 |
CCCCCCCCCC(=O)OC(COCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CC\C=C/C\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 |