SpectraBase Compound ID | 51Ma0IBsVnb |
---|---|
InChI | InChI=1S/C56H86O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34-35,38,40,43-44,47,53H,4-6,9,12-15,18,21-23,27,31,33,36-37,39,41-42,45-46,48-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-,43-40-,47-44- |
InChIKey | IPFBIMRJFMTIQB-DFRSZLRWNA-N |
Mol Weight | 855.3 g/mol |
Molecular Formula | C56H86O6 |
Exact Mass | 854.64244 g/mol |
SpectraBase Spectrum ID | K47x2qwxLg2 |
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Name | TG 13:0_18:5_22:6 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 854.642440483 u |
Formula | C56H86O6 |
InChI | InChI=1S/C56H86O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-31-32-34-37-40-43-46-49-55(58)61-52-53(51-60-54(57)48-45-42-39-36-21-18-15-12-9-6-3)62-56(59)50-47-44-41-38-35-33-30-25-23-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,24-26,28-30,32,34-35,38,40,43-44,47,53H,4-6,9,12-15,18,21-23,27,31,33,36-37,39,41-42,45-46,48-52H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,26-24-,29-28-,30-25-,34-32-,38-35-,43-40-,47-44- |
InChIKey | IPFBIMRJFMTIQB-DFRSZLRWNA-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 | CCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |