SpectraBase Compound ID | 2RN8eantNv2 |
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InChI | InChI=1S/C63H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27- |
InChIKey | GPSZIBBJFIAIDA-OHYPFYFLNA-N |
Mol Weight | 973.6 g/mol |
Molecular Formula | C63H120O6 |
Exact Mass | 972.908492 g/mol |
SpectraBase Spectrum ID | 6U5b7Ud4Lkk |
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Name | TG 10:0_24:1_26:0 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 972.908491578 u |
Formula | C63H120O6 |
InChI | InChI=1S/C63H120O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-33-34-36-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-37-35-32-29-27-25-23-21-19-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27- |
InChIKey | GPSZIBBJFIAIDA-OHYPFYFLNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=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 |