SpectraBase Spectrum ID |
ET5bWZJqvSN |
Name |
TG 18:0_19:1_28:7 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1028.877191449 u |
Formula |
C68H116O6 |
InChI |
InChI=1S/C68H116O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-34-35-36-37-38-41-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-42-39-27-24-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-40-29-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28-29,31-32,34-35,37-38,40,43,46,65H,4-6,8-9,11-15,17-18,20-24,26-27,30,33,36,39,41-42,44-45,47-64H2,1-3H3/b10-7-,19-16-,28-25-,32-31-,35-34-,38-37-,40-29-,46-43- |
InChIKey |
JDZOLIBNXPRWME-GQIBKVHONA-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 |
CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/CCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |