SpectraBase Spectrum ID |
6a7TR7CVzN6 |
Name |
TG 10:0_21:1_28:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
944.783291063 u |
Formula |
C62H104O6 |
InChI |
InChI=1S/C62H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-29-30-31-32-33-34-36-37-39-41-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-15-12-9-6-3)68-62(65)56-53-50-47-44-42-40-38-35-27-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24-25,27-29,31-32,34,36,39,41,59H,4-6,8-9,11-15,17,19-21,23,26,30,33,35,37-38,40,42-58H2,1-3H3/b10-7-,18-16-,24-22-,27-25-,29-28-,32-31-,36-34-,41-39- |
InChIKey |
UVOLCTZDUSUTPM-GCYSGYAGNA-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\C=C/CCCCCCCCCC(=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 |