| SpectraBase Spectrum ID |
BmhhMkzgCdI |
| Name |
TG 8:0_16:3_21:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
756.626790419 u |
| Formula |
C48H84O6 |
| InChI |
InChI=1S/C48H84O6/c1-4-7-10-13-15-17-19-21-22-23-24-25-27-28-30-32-35-38-41-47(50)53-44-45(43-52-46(49)40-37-34-12-9-6-3)54-48(51)42-39-36-33-31-29-26-20-18-16-14-11-8-5-2/h8,11,16,18,22-23,26,29,45H,4-7,9-10,12-15,17,19-21,24-25,27-28,30-44H2,1-3H3/b11-8-,18-16-,23-22-,29-26- |
| InChIKey |
QUMONRJNVQYOOC-FABOFGCKNA-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)OCC(COC(=O)CCCCCCC)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 |
