SpectraBase Compound ID | KyjlOsELptX |
---|---|
InChI | InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27,31,33,36,38,44,47,63H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-30,32,34-35,37,39-43,45-46,48-62H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,27-25-,33-31-,38-36-,47-44- |
InChIKey | VLOOYRYALBDBQE-SEQAESTCNA-N |
Mol Weight | 1001.6 g/mol |
Molecular Formula | C66H112O6 |
Exact Mass | 1000.845891 g/mol |
SpectraBase Spectrum ID | 88w3HoM4hLH |
---|---|
Name | TG 16:2_23:0_24:6 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1000.845891320 u |
Formula | C66H112O6 |
InChI | InChI=1S/C66H112O6/c1-4-7-10-13-16-19-22-25-27-29-31-33-35-36-38-41-44-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-46-43-40-24-21-18-15-12-9-6-3)72-66(69)60-57-54-51-48-45-42-39-37-34-32-30-28-26-23-20-17-14-11-8-5-2/h7,10,12,15-16,19,21,24-25,27,31,33,36,38,44,47,63H,4-6,8-9,11,13-14,17-18,20,22-23,26,28-30,32,34-35,37,39-43,45-46,48-62H2,1-3H3/b10-7-,15-12-,19-16-,24-21-,27-25-,33-31-,38-36-,47-44- |
InChIKey | VLOOYRYALBDBQE-SEQAESTCNA-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 | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/C\C=C/CCC)COC(=O)CCCC\C=C/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 |