SpectraBase Compound ID | GHfOcrQYfCC |
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InChI | InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,57H,4-23,28-56H2,1-3H3/b26-24-,27-25- |
InChIKey | PECVNPXQHXKXGX-DSOYXUETNA-N |
Mol Weight | 901.5 g/mol |
Molecular Formula | C59H112O5 |
Exact Mass | 900.850977 g/mol |
SpectraBase Spectrum ID | Bow9auaS4an |
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Name | TG O-20:1_14:0_22:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 900.850976701 u |
Formula | C59H112O5 |
InChI | InChI=1S/C59H112O5/c1-4-7-10-13-16-19-22-24-26-28-30-31-33-35-38-40-43-46-49-52-58(60)63-56-57(64-59(61)53-50-47-44-41-37-21-18-15-12-9-6-3)55-62-54-51-48-45-42-39-36-34-32-29-27-25-23-20-17-14-11-8-5-2/h24-27,57H,4-23,28-56H2,1-3H3/b26-24-,27-25- |
InChIKey | PECVNPXQHXKXGX-DSOYXUETNA-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 | CCCCCCCCCCCCCC(=O)OC(COCCCCCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |