SpectraBase Spectrum ID |
7eyAoJ84DjL |
Name |
TG 8:0_18:5_38:2 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1016.877191449 u |
Formula |
C67H116O6 |
InChI |
InChI=1S/C67H116O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-44-45-47-49-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-12-9-6-3)73-67(70)61-58-55-52-50-48-46-43-22-20-18-16-14-11-8-5-2/h8,11,16,18-19,21-22,24-25,43,48,50,55,58,64H,4-7,9-10,12-15,17,20,23,26-42,44-47,49,51-54,56-57,59-63H2,1-3H3/b11-8-,18-16-,21-19-,25-24-,43-22-,50-48-,58-55- |
InChIKey |
NWVWYJZLOUGADQ-WAKOCJOLNA-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 |
CCCCCCC\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)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 |