SpectraBase Compound ID | CcZUwu9fSzy |
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InChI | InChI=1S/C66H108O6/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-15-12-9-6-3)72-66(69)60-57-54-51-48-46-44-41-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24-25,27-28,30-31,33-34,36-37,39-41,43,45,63H,4-6,8-9,11-15,17,19-21,23,26,29,32,35,38,42,44,46-62H2,1-3H3/b10-7-,18-16-,24-22-,28-27-,31-30-,34-33-,37-36-,40-39-,41-25-,45-43- |
InChIKey | YIQRAQTYBJWOAS-QYRZGHPFNA-N |
Mol Weight | 997.6 g/mol |
Molecular Formula | C66H108O6 |
Exact Mass | 996.814591 g/mol |
SpectraBase Spectrum ID | 14nwHLJnIT2 |
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Name | TG 10:0_19:1_34:9 |
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/c1-4-7-10-13-16-18-20-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-43-45-47-50-53-56-59-65(68)71-62-63(61-70-64(67)58-55-52-49-15-12-9-6-3)72-66(69)60-57-54-51-48-46-44-41-25-23-21-19-17-14-11-8-5-2/h7,10,16,18,22,24-25,27-28,30-31,33-34,36-37,39-41,43,45,63H,4-6,8-9,11-15,17,19-21,23,26,29,32,35,38,42,44,46-62H2,1-3H3/b10-7-,18-16-,24-22-,28-27-,31-30-,34-33-,37-36-,40-39-,41-25-,45-43- |
InChIKey | YIQRAQTYBJWOAS-QYRZGHPFNA-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 | CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\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 |