SpectraBase Compound ID | G0puJhEmyxS |
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InChI | InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-39-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,39,41,44,46,49-50,53,55,58,64H,4-7,10,13-16,19,22-25,27-38,40,42-43,45,47-48,51-52,54,56-57,59-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,39-26-,44-41-,49-46-,53-50-,58-55- |
InChIKey | ZYCMBIVVFVHNIS-GEDTVVSJNA-N |
Mol Weight | 1013.6 g/mol |
Molecular Formula | C67H112O6 |
Exact Mass | 1012.845891 g/mol |
SpectraBase Spectrum ID | BCQrg9MZssz |
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Name | TG 16:4_18:5_30:0 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1012.845891320 u |
Formula | C67H112O6 |
InChI | InChI=1S/C67H112O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-35-36-37-38-40-42-45-48-51-54-57-60-66(69)72-63-64(62-71-65(68)59-56-53-50-47-44-41-24-21-18-15-12-9-6-3)73-67(70)61-58-55-52-49-46-43-39-26-23-20-17-14-11-8-5-2/h8-9,11-12,17-18,20-21,26,39,41,44,46,49-50,53,55,58,64H,4-7,10,13-16,19,22-25,27-38,40,42-43,45,47-48,51-52,54,56-57,59-63H2,1-3H3/b11-8-,12-9-,20-17-,21-18-,39-26-,44-41-,49-46-,53-50-,58-55- |
InChIKey | ZYCMBIVVFVHNIS-GEDTVVSJNA-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)C\C=C/C\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 |