SpectraBase Compound ID | JiXWbF0CJqd |
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InChI | InChI=1S/C71H134O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h26-29,68H,4-25,30-67H2,1-3H3/b28-26-,29-27- |
InChIKey | VMKIOEDMKVKGAX-UKDOXLPINA-N |
Mol Weight | 1083.8 g/mol |
Molecular Formula | C71H134O6 |
Exact Mass | 1083.018042 g/mol |
SpectraBase Spectrum ID | APOPBlWjFHP |
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Name | TG 10:0_24:1_34:1 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1083.018042029 u |
Formula | C71H134O6 |
InChI | InChI=1S/C71H134O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-34-35-36-37-38-39-41-42-44-46-48-50-52-55-58-61-64-70(73)76-67-68(66-75-69(72)63-60-57-54-15-12-9-6-3)77-71(74)65-62-59-56-53-51-49-47-45-43-40-29-27-25-23-21-19-17-14-11-8-5-2/h26-29,68H,4-25,30-67H2,1-3H3/b28-26-,29-27- |
InChIKey | VMKIOEDMKVKGAX-UKDOXLPINA-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 | CCCCCCCCCC\C=C/CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |