SpectraBase Compound ID | IaZckB0Dg6z |
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InChI | InChI=1S/C33H62O5/c1-4-7-10-13-14-15-16-17-18-19-22-25-28-36-29-31(38-33(35)27-24-21-12-9-6-3)30-37-32(34)26-23-20-11-8-5-2/h13-14,31H,4-12,15-30H2,1-3H3/b14-13- |
InChIKey | SUMSNTHIXNBFPV-YPKPFQOONA-N |
Mol Weight | 538.9 g/mol |
Molecular Formula | C33H62O5 |
Exact Mass | 538.459725 g/mol |
SpectraBase Spectrum ID | JMMxeckK2Lz |
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Name | TG O-14:1_8:0_8:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 538.459725091 u |
Formula | C33H62O5 |
InChI | InChI=1S/C33H62O5/c1-4-7-10-13-14-15-16-17-18-19-22-25-28-36-29-31(38-33(35)27-24-21-12-9-6-3)30-37-32(34)26-23-20-11-8-5-2/h13-14,31H,4-12,15-30H2,1-3H3/b14-13- |
InChIKey | SUMSNTHIXNBFPV-YPKPFQOONA-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 | CCCCCCCC(=O)OCC(COCCCCCCCC\C=C/CCCC)OC(=O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |