| SpectraBase Compound ID | 4TUTdcTtAws |
|---|---|
| InChI | InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-39-40-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-43-41-38-29-27-25-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b27-25-,30-28- |
| InChIKey | CEYJAQZRKDMRLI-HGHKWBERNA-N |
| Mol Weight | 1055.8 g/mol |
| Molecular Formula | C69H130O6 |
| Exact Mass | 1054.986742 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GjKn7CVTBMS |
|---|---|
| Name | TG 14:0_22:1_30:1 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1054.986741900 u |
| Formula | C69H130O6 |
| InChI | InChI=1S/C69H130O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-39-40-42-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-43-41-38-29-27-25-23-20-17-14-11-8-5-2/h25,27-28,30,66H,4-24,26,29,31-65H2,1-3H3/b27-25-,30-28- |
| InChIKey | CEYJAQZRKDMRLI-HGHKWBERNA-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 | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC\C=C/CCCCCCCCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |