| SpectraBase Spectrum ID |
K6ik3ybR3wc |
| Name |
TG 9:0_14:1_28:7 |
| Classification |
Glycerolipids [GL] |
| Comments |
Triacylglyceride |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
832.658090548 u |
| Formula |
C54H88O6 |
| InChI |
InChI=1S/C54H88O6/c1-4-7-10-13-16-18-20-21-22-23-24-25-26-27-28-29-30-31-32-33-35-36-38-41-44-47-53(56)59-50-51(49-58-52(55)46-43-40-15-12-9-6-3)60-54(57)48-45-42-39-37-34-19-17-14-11-8-5-2/h7,10,14,16-18,21-22,24-25,27-28,30-31,33,35,51H,4-6,8-9,11-13,15,19-20,23,26,29,32,34,36-50H2,1-3H3/b10-7-,17-14-,18-16-,22-21-,25-24-,28-27-,31-30-,35-33- |
| InChIKey |
NSVKCSBAHDBSCV-NEXAHIDRNA-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(=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/CCCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
