SpectraBase Spectrum ID |
I5FiZGNEH6m |
Name |
TG 9:0_16:3_30:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
884.689390676 u |
Formula |
C58H92O6 |
InChI |
InChI=1S/C58H92O6/c1-4-7-10-13-16-18-20-22-23-24-25-26-27-28-29-30-31-32-33-34-35-37-38-40-42-45-48-51-57(60)63-54-55(53-62-56(59)50-47-44-15-12-9-6-3)64-58(61)52-49-46-43-41-39-36-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-23,25-26,28-29,31-32,34-36,39,55H,4-6,9,12-15,20-21,24,27,30,33,37-38,40-54H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,23-22-,26-25-,29-28-,32-31-,35-34-,39-36- |
InChIKey |
VAKDBUIMXIGQSI-OPLZJWLGNA-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+Na]+ |
SMILES |
CCCCCCCCC(=O)OCC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCC\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 |