SpectraBase Compound ID | 89RisAZKkyy |
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InChI | InChI=1S/C47H86O5/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-36-39-42-50-43-45(52-47(49)41-38-34-12-9-6-3)44-51-46(48)40-37-35-32-30-28-18-16-14-11-8-5-2/h14-17,20-21,45H,4-13,18-19,22-44H2,1-3H3/b16-14-,17-15-,21-20- |
InChIKey | FAZAZOFECHHIGU-ODLHTLLCNA-N |
Mol Weight | 731.2 g/mol |
Molecular Formula | C47H86O5 |
Exact Mass | 730.647526 g/mol |
SpectraBase Spectrum ID | 4DdQJlaDXUP |
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Name | TG O-22:2_8:0_14:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 730.647525864 u |
Formula | C47H86O5 |
InChI | InChI=1S/C47H86O5/c1-4-7-10-13-15-17-19-20-21-22-23-24-25-26-27-29-31-33-36-39-42-50-43-45(52-47(49)41-38-34-12-9-6-3)44-51-46(48)40-37-35-32-30-28-18-16-14-11-8-5-2/h14-17,20-21,45H,4-13,18-19,22-44H2,1-3H3/b16-14-,17-15-,21-20- |
InChIKey | FAZAZOFECHHIGU-ODLHTLLCNA-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 | CCCCCCCC(=O)OC(COCCCCCCCCCCCC\C=C/C\C=C/CCCCC)COC(=O)CCCCCCC\C=C/CCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |