SpectraBase Compound ID | 6y5XIgALgRT |
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InChI | InChI=1S/C66H108O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-18-15-12-9-6-3)72-66(69)60-57-54-51-48-46-44-41-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-28,30-31,41,46,48,54,57,63H,4-6,9,12-15,18,21-22,26,29,32-40,42-45,47,49-53,55-56,58-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,31-30-,41-24-,48-46-,57-54- |
InChIKey | ZXOSZELLRGAGON-CKFAQGLBNA-N |
Mol Weight | 997.6 g/mol |
Molecular Formula | C66H108O6 |
Exact Mass | 996.814591 g/mol |
SpectraBase Spectrum ID | 6bUYMP6r4ZD |
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Name | TG 11:0_18:5_34:5 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 996.814591192 u |
Formula | C66H108O6 |
InChI | InChI=1S/C66H108O6/c1-4-7-10-13-16-19-21-23-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-18-15-12-9-6-3)72-66(69)60-57-54-51-48-46-44-41-24-22-20-17-14-11-8-5-2/h7-8,10-11,16-17,19-20,23-25,27-28,30-31,41,46,48,54,57,63H,4-6,9,12-15,18,21-22,26,29,32-40,42-45,47,49-53,55-56,58-62H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,25-23-,28-27-,31-30-,41-24-,48-46-,57-54- |
InChIKey | ZXOSZELLRGAGON-CKFAQGLBNA-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 | CCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC\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 |