SpectraBase Compound ID | 8XVVKrTM4zm |
---|---|
InChI | InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31-32,36,42,45,51,54,62H,4-6,8,11,13-15,17,20,22-24,30,33-35,37-41,43-44,46-50,52-53,55-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-31-,36-27-,45-42-,54-51- |
InChIKey | OIRPPZJVAUGSEP-MAPBTBPRNA-N |
Mol Weight | 983.6 g/mol |
Molecular Formula | C65H106O6 |
Exact Mass | 982.798941 g/mol |
SpectraBase Spectrum ID | 2SHw5n9hZAo |
---|---|
Name | TG 18:5_20:1_24:4 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 982.798941127 u |
Formula | C65H106O6 |
InChI | InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-28-30-31-32-33-35-37-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-39-36-27-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-34-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-29,31-32,36,42,45,51,54,62H,4-6,8,11,13-15,17,20,22-24,30,33-35,37-41,43-44,46-50,52-53,55-61H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,32-31-,36-27-,45-42-,54-51- |
InChIKey | OIRPPZJVAUGSEP-MAPBTBPRNA-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 | CCCCCCCC\C=C/CCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC\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 |