SpectraBase Compound ID | 6jIC6oOUgAS |
---|---|
InChI | InChI=1S/C63H120O6/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-37-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-18-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-36-28-26-24-22-20-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27- |
InChIKey | SOOYZSGSAIIJPO-OHYPFYFLNA-N |
Mol Weight | 973.6 g/mol |
Molecular Formula | C63H120O6 |
Exact Mass | 972.908492 g/mol |
SpectraBase Spectrum ID | ByB5mfrRNih |
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Name | TG 11:0_21:0_28:1 |
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/c1-4-7-10-13-16-19-21-23-25-27-29-30-31-32-33-34-35-37-38-40-42-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-18-15-12-9-6-3)69-63(66)57-54-51-48-45-43-41-39-36-28-26-24-22-20-17-14-11-8-5-2/h27,29,60H,4-26,28,30-59H2,1-3H3/b29-27- |
InChIKey | SOOYZSGSAIIJPO-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 | CCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC\C=C/CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |