SpectraBase Compound ID | 73de5TynhRs |
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InChI | InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33-34,36-38,40,43,62H,4-6,8-9,11-15,17,22,24,26,29,32,35,39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,27-25-,31-30-,34-33-,37-36-,38-28-,43-40- |
InChIKey | YDVGZJBUMOIYFF-NCWFZFLANA-N |
Mol Weight | 983.6 g/mol |
Molecular Formula | C65H106O6 |
Exact Mass | 982.798941 g/mol |
SpectraBase Spectrum ID | 9XTHGDyPBtQ |
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Name | TG 15:1_19:2_28:7 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 982.798941127 u |
Formula | C65H106O6 |
InChI | InChI=1S/C65H106O6/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-35-36-37-39-40-43-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-45-42-24-21-18-15-12-9-6-3)71-65(68)59-56-53-50-47-44-41-38-28-26-23-20-17-14-11-8-5-2/h7,10,16,18-21,23,25,27-28,30-31,33-34,36-38,40,43,62H,4-6,8-9,11-15,17,22,24,26,29,32,35,39,41-42,44-61H2,1-3H3/b10-7-,19-16-,21-18-,23-20-,27-25-,31-30-,34-33-,37-36-,38-28-,43-40- |
InChIKey | YDVGZJBUMOIYFF-NCWFZFLANA-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 | CCCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCCC)COC(=O)CCCCC\C=C/C\C=C/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 |