| SpectraBase Compound ID | 6fx2rBkflmk |
|---|---|
| InChI | InChI=1S/C51H95O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26H,4-24,27-47H2,1-3H3/b26-25-/i1D3,4D2,7D2 |
| InChIKey | YUNYDLOKHYJQAT-OTEPLKBXSA-N |
| Mol Weight | 811.4 g/mol |
| Molecular Formula | C51H882H7O6 |
| Exact Mass | 810.756803 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | D3ElkCDfQOH |
|---|---|
| Name | TG 15:0_18:1_15:0(d7) |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 810.756802994 u |
| Formula | C51H89D7O6 |
| InChI | InChI=1S/C51H95O6/c1-4-7-10-13-16-19-22-25-26-27-30-33-36-39-42-45-51(54)57-48(46-55-49(52)43-40-37-34-31-28-23-20-17-14-11-8-5-2)47-56-50(53)44-41-38-35-32-29-24-21-18-15-12-9-6-3/h25-26H,4-24,27-47H2,1-3H3/b26-25-/i1D3,4D2,7D2 |
| InChIKey | YUNYDLOKHYJQAT-OTEPLKBXSA-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 | C(OC(=O)CCCCCCCCCCCCCC)[C@](OC(CCCCCCC/C=C\CCCCCC([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCC)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |