SpectraBase Spectrum ID |
FSxt6XSD4xl |
Name |
TG 11:0_18:4_34:6 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
996.814591192 u |
Formula |
C66H108O6 |
InChI |
InChI=1S/C66H108O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-18-15-12-9-6-3)72-66(69)60-57-54-51-48-46-44-41-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-28,30-31,33-34,41,46,48,63H,4-6,9,12-15,18,21-22,26,29,32,35-40,42-45,47,49-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,31-30-,34-33-,41-24-,48-46- |
InChIKey |
RWAZHMJYLKEQHF-NGGILYFKNA-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 |
CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC\C=C/C\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 |