| SpectraBase Compound ID | J5OikNBbJfJ |
|---|---|
| InChI | InChI=1S/C72H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-41-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-29,31-33,35-36,38-39,42-44,49,52,58,61,69H,4-6,8,11,13-15,17,22,24,26,30,34,37,40-41,45-48,50-51,53-57,59-60,62-68H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-29-,33-32-,36-35-,39-38-,43-27-,44-42-,52-49-,61-58- |
| InChIKey | LIGGAZBWEZPFGO-HOXCUDFPNA-N |
| Mol Weight | 1073.7 g/mol |
| Molecular Formula | C72H112O6 |
| Exact Mass | 1072.845891 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | C6JdAgVh5jN |
|---|---|
| Name | TG 18:5_21:2_30:7 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1072.845891320 u |
| Formula | C72H112O6 |
| InChI | InChI=1S/C72H112O6/c1-4-7-10-13-16-19-22-25-28-30-32-33-34-35-36-37-38-39-40-42-44-47-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-49-46-43-27-24-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-48-45-41-31-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-21,23,25,27-29,31-33,35-36,38-39,42-44,49,52,58,61,69H,4-6,8,11,13-15,17,22,24,26,30,34,37,40-41,45-48,50-51,53-57,59-60,62-68H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,23-20-,28-25-,31-29-,33-32-,36-35-,39-38-,43-27-,44-42-,52-49-,61-58- |
| InChIKey | LIGGAZBWEZPFGO-HOXCUDFPNA-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 | CCCCCC\C=C/C\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=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 |