SpectraBase Compound ID | 77BpgJgtmaI |
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InChI | InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-40-41-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-42-39-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33-34,36-37,40-41,46,49,65H,4-6,8-9,11-15,17-18,20-23,25,28,32,35,38-39,42-45,47-48,50-64H2,1-3H3/b10-7-,19-16-,26-24-,29-27-,31-30-,34-33-,37-36-,41-40-,49-46- |
InChIKey | XYSMSPUWFDPJLI-IJQHAGNONA-N |
Mol Weight | 1027.7 g/mol |
Molecular Formula | C68H114O6 |
Exact Mass | 1026.861541 g/mol |
SpectraBase Spectrum ID | 9C4weCmRbAz |
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Name | TG 14:0_21:1_30:8 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1026.861541385 u |
Formula | C68H114O6 |
InChI | InChI=1S/C68H114O6/c1-4-7-10-13-16-19-22-24-26-28-30-31-32-33-34-35-36-37-38-40-41-43-46-49-52-55-58-61-67(70)73-64-65(63-72-66(69)60-57-54-51-48-45-21-18-15-12-9-6-3)74-68(71)62-59-56-53-50-47-44-42-39-29-27-25-23-20-17-14-11-8-5-2/h7,10,16,19,24,26-27,29-31,33-34,36-37,40-41,46,49,65H,4-6,8-9,11-15,17-18,20-23,25,28,32,35,38-39,42-45,47-48,50-64H2,1-3H3/b10-7-,19-16-,26-24-,29-27-,31-30-,34-33-,37-36-,41-40-,49-46- |
InChIKey | XYSMSPUWFDPJLI-IJQHAGNONA-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 | CCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCC\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)CCCCCCCCC\C=C/CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |