SpectraBase Spectrum ID |
EXufWvQSFXs |
Name |
TG 8:0_17:2_34:9 |
Classification |
Glycerolipids [GL] |
Comments |
Triacylglyceride |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
938.736340870 u |
Formula |
C62H98O6 |
InChI |
InChI=1S/C62H98O6/c1-4-7-10-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-41-42-44-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-12-9-6-3)68-62(65)56-53-50-47-45-43-40-22-20-18-16-14-11-8-5-2/h7,10,14-17,20-23,25-26,28-29,31-32,34-35,37-38,41-42,59H,4-6,8-9,11-13,18-19,24,27,30,33,36,39-40,43-58H2,1-3H3/b10-7-,16-14-,17-15-,22-20-,23-21-,26-25-,29-28-,32-31-,35-34-,38-37-,42-41- |
InChIKey |
YDHUZOJWSXALRQ-RSADFUAGNA-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 |
CCCCCCCC(=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/C\C=C/C\C=C/CC)OC(=O)CCCCCCC\C=C/C\C=C/CCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |