SpectraBase Spectrum ID |
IwG2Y3lO88f |
Name |
TG 9:0_24:6_28:4 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
968.783291063 u |
Formula |
C64H104O6 |
InChI |
InChI=1S/C64H104O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-35-36-38-40-42-44-46-48-51-54-57-63(66)69-60-61(59-68-62(65)56-53-50-15-12-9-6-3)70-64(67)58-55-52-49-47-45-43-41-39-37-34-29-27-25-23-21-19-17-14-11-8-5-2/h7-8,10-11,16-19,22-25,28-30,34,39,41,45,47,61H,4-6,9,12-15,20-21,26-27,31-33,35-38,40,42-44,46,48-60H2,1-3H3/b10-7-,11-8-,18-16-,19-17-,24-22-,25-23-,30-28-,34-29-,41-39-,47-45- |
InChIKey |
IVGZUALSACLWCO-CHBWQCPQNA-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(=O)OCC(COC(=O)CCCCCCCCCCCCCC\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/C\C=C/C\C=C/CC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |