| SpectraBase Compound ID | EBYwcNwfdRP |
|---|---|
| InChI | InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-31,33-34,36-37,44,47,53,56,62H,4-6,13-15,22-24,29,32,35,38-43,45-46,48-52,54-55,57-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,36-26-,37-27-,47-44-,56-53- |
| InChIKey | ZIJHWBPVSWWPHX-AVZUXNLNNA-N |
| Mol Weight | 977.5 g/mol |
| Molecular Formula | C65H100O6 |
| Exact Mass | 976.751991 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 5ImPoikiSUK |
|---|---|
| Name | TG 18:3_18:5_26:5 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 976.751990934 u |
| Formula | C65H100O6 |
| InChI | InChI=1S/C65H100O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-34-35-38-40-43-46-49-52-55-58-64(67)70-61-62(71-65(68)59-56-53-50-47-44-41-37-27-24-21-18-15-12-9-6-3)60-69-63(66)57-54-51-48-45-42-39-36-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30-31,33-34,36-37,44,47,53,56,62H,4-6,13-15,22-24,29,32,35,38-43,45-46,48-52,54-55,57-61H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,31-30-,34-33-,36-26-,37-27-,47-44-,56-53- |
| InChIKey | ZIJHWBPVSWWPHX-AVZUXNLNNA-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 | CC\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\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 |