| SpectraBase Compound ID | FHfvh8zZ3fa |
|---|---|
| InChI | InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31-32,34-35,37-38,40-42,44,47-48,51,66H,4-6,9,12-14,21-23,27,30,33,36,39,43,45-46,49-50,52-65H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,42-25-,47-44-,51-48- |
| InChIKey | MNFVLSPYOLDBJF-JPVOMYQANA-N |
| Mol Weight | 1031.6 g/mol |
| Molecular Formula | C69H106O6 |
| Exact Mass | 1030.798941 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FJYzjGWMtec |
|---|---|
| Name | TG 14:1_18:4_34:9 |
| Classification | Glycerolipids [GL] |
| Comments | Triacylglyceride |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1030.798941127 u |
| Formula | C69H106O6 |
| InChI | InChI=1S/C69H106O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-43-44-47-50-53-56-59-62-68(71)74-65-66(64-73-67(70)61-58-55-52-49-46-21-18-15-12-9-6-3)75-69(72)63-60-57-54-51-48-45-42-25-23-20-17-14-11-8-5-2/h7-8,10-11,15-20,24-26,28-29,31-32,34-35,37-38,40-42,44,47-48,51,66H,4-6,9,12-14,21-23,27,30,33,36,39,43,45-46,49-50,52-65H2,1-3H3/b10-7-,11-8-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,42-25-,47-44-,51-48- |
| InChIKey | MNFVLSPYOLDBJF-JPVOMYQANA-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 | CCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |