SpectraBase Spectrum ID |
HmpYkeYwtkw |
Name |
TG 13:1_18:4_26:5 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
912.720690805 u |
Formula |
C60H96O6 |
InChI |
InChI=1S/C60H96O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-35-36-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-37-34-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34,39,42,57H,4-6,9,13-14,18,21-23,27,30,33,35-38,40-41,43-56H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,34-25-,42-39- |
InChIKey |
OQICBFRYAKLGCX-YSIHGTGUNA-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 |
CCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\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 |