| SpectraBase Spectrum ID |
13zjmBtLMG4 |
| Name |
TG O-22:0_16:2_22:1 |
| Classification |
Glycerolipids [GL] |
| Comments |
Ether-linked triacylglycerol |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
954.897926895 u |
| Formula |
C63H118O5 |
| InChI |
InChI=1S/C63H118O5/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-37-40-43-46-49-52-55-58-66-59-61(68-63(65)57-54-51-48-45-42-38-24-21-18-15-12-9-6-3)60-67-62(64)56-53-50-47-44-41-39-36-34-32-30-28-26-23-20-17-14-11-8-5-2/h12,15,21,24,26,28,61H,4-11,13-14,16-20,22-23,25,27,29-60H2,1-3H3/b15-12-,24-21-,28-26- |
| InChIKey |
MYASPKMPUDVMKE-SEQMTPSCNA-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 |
CCCCCCCCCCCCCCCCCCCCCCOCC(COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCC |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
