| SpectraBase Compound ID | BcGdRAp2aA0 |
|---|---|
| InChI | InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-32,37,40,46,49,57H,4-6,8,11,13-15,17,20,22-24,26,30,33-36,38-39,41-45,47-48,50-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,40-37-,49-46- |
| InChIKey | BFYDFHCRAYELGK-AKNQOETGNA-N |
| Mol Weight | 915.4 g/mol |
| Molecular Formula | C60H98O6 |
| Exact Mass | 914.736341 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DYLSJqUhO75 |
|---|---|
| Name | TG 18:5_19:1_20:3 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 914.736340870 u |
| Formula | C60H98O6 |
| InChI | InChI=1S/C60H98O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-57(55-64-58(61)52-49-46-43-40-37-34-31-27-24-21-18-15-12-9-6-3)66-60(63)54-51-48-45-42-39-36-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-29,31-32,37,40,46,49,57H,4-6,8,11,13-15,17,20,22-24,26,30,33-36,38-39,41-45,47-48,50-56H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,31-27-,32-29-,40-37-,49-46- |
| InChIKey | BFYDFHCRAYELGK-AKNQOETGNA-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 | CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC\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 |