SpectraBase Spectrum ID |
7JT80ju8ULg |
Name |
TG 10:0_19:1_28:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
916.751990934 u |
Formula |
C60H100O6 |
InChI |
InChI=1S/C60H100O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-36-37-39-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-15-12-9-6-3)66-60(63)54-51-48-45-42-40-38-35-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24-25,27-28,30-31,33-35,37,39,57H,4-6,8-9,11-15,17,19-21,23,26,29,32,36,38,40-56H2,1-3H3/b10-7-,18-16-,24-22-,28-27-,31-30-,34-33-,35-25-,39-37- |
InChIKey |
WLVZTFLBZOKHQH-PAUDIQPWNA-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 |
CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COC(=O)CCCCC\C=C/C\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 |