SpectraBase Compound ID | CkAk6AXa8vJ |
---|---|
InChI | InChI=1S/C51H98O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-31-33-36-38-41-44-50(52)55-48-49(56-51(53)45-42-39-35-15-12-9-6-3)47-54-46-43-40-37-34-32-30-23-21-19-17-14-11-8-5-2/h19,21,49H,4-18,20,22-48H2,1-3H3/b21-19- |
InChIKey | KDWBBPPOSWWVSC-VZCXRCSSNA-N |
Mol Weight | 791.3 g/mol |
Molecular Formula | C51H98O5 |
Exact Mass | 790.741426 g/mol |
SpectraBase Spectrum ID | G0L9rzPjd5f |
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Name | TG O-16:1_10:0_22:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 790.741426251 u |
Formula | C51H98O5 |
InChI | InChI=1S/C51H98O5/c1-4-7-10-13-16-18-20-22-24-25-26-27-28-29-31-33-36-38-41-44-50(52)55-48-49(56-51(53)45-42-39-35-15-12-9-6-3)47-54-46-43-40-37-34-32-30-23-21-19-17-14-11-8-5-2/h19,21,49H,4-18,20,22-48H2,1-3H3/b21-19- |
InChIKey | KDWBBPPOSWWVSC-VZCXRCSSNA-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 | CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |