| SpectraBase Compound ID | 9ANVOXPiVb2 |
|---|---|
| InChI | InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-33-24-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3 |
| InChIKey | WMMJSCCDKANIPO-UHFFFAOYNA-N |
| Mol Weight | 821.4 g/mol |
| Molecular Formula | C53H104O5 |
| Exact Mass | 820.788376 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 4TM4s6N4llz |
|---|---|
| Name | TG O-14:0_18:0_18:0 |
| Classification | Glycerolipids [GL] |
| Comments | Ether-linked triacylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 820.788376444 u |
| Formula | C53H104O5 |
| InChI | InChI=1S/C53H104O5/c1-4-7-10-13-16-19-22-25-27-29-31-34-37-40-43-46-52(54)57-50-51(49-56-48-45-42-39-36-33-24-21-18-15-12-9-6-3)58-53(55)47-44-41-38-35-32-30-28-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3 |
| InChIKey | WMMJSCCDKANIPO-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCC(=O)OCC(COCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |