SpectraBase Compound ID | BdEddbOO0iB |
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InChI | InChI=1S/C72H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-49-46-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34-35,37-38,40-41,43-44,46,51,54,69H,4-6,9,13-14,18,21-23,27,30,33,36,39,42,45,47-50,52-53,55-68H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,44-43-,46-25-,54-51- |
InChIKey | FWDMWMKNALRETG-IMSQHHFPNA-N |
Mol Weight | 1073.7 g/mol |
Molecular Formula | C72H112O6 |
Exact Mass | 1072.845891 g/mol |
SpectraBase Spectrum ID | K8YF97nrfZA |
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Name | TG 13:1_18:4_38:9 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1072.845891320 u |
Formula | C72H112O6 |
InChI | InChI=1S/C72H112O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-41-42-43-44-45-47-48-50-53-56-59-62-65-71(74)77-68-69(67-76-70(73)64-61-58-55-52-21-18-15-12-9-6-3)78-72(75)66-63-60-57-54-51-49-46-25-23-20-17-14-11-8-5-2/h7-8,10-12,15-17,19-20,24-26,28-29,31-32,34-35,37-38,40-41,43-44,46,51,54,69H,4-6,9,13-14,18,21-23,27,30,33,36,39,42,45,47-50,52-53,55-68H2,1-3H3/b10-7-,11-8-,15-12-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,38-37-,41-40-,44-43-,46-25-,54-51- |
InChIKey | FWDMWMKNALRETG-IMSQHHFPNA-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 | CCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\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 |