SpectraBase Compound ID | K903xYddTps |
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InChI | InChI=1S/C67H114O5/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36,38,41,47,50,65H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,37,39-40,42-46,48-49,51-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-34-,41-38-,50-47- |
InChIKey | WNWVCMPQCKXYOM-VZDUYCSMNA-N |
Mol Weight | 999.6 g/mol |
Molecular Formula | C67H114O5 |
Exact Mass | 998.866627 g/mol |
SpectraBase Spectrum ID | 6CgfSxLNUKN |
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Name | TG O-20:5_22:0_22:4 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 998.866626766 u |
Formula | C67H114O5 |
InChI | InChI=1S/C67H114O5/c1-4-7-10-13-16-19-22-25-28-31-34-36-39-42-45-48-51-54-57-60-66(68)71-64-65(63-70-62-59-56-53-50-47-44-41-38-33-30-27-24-21-18-15-12-9-6-3)72-67(69)61-58-55-52-49-46-43-40-37-35-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25,27-28,30,34,36,38,41,47,50,65H,4-6,8,11,13-15,17,20,22-24,26,29,31-33,35,37,39-40,42-46,48-49,51-64H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,30-27-,36-34-,41-38-,50-47- |
InChIKey | WNWVCMPQCKXYOM-VZDUYCSMNA-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 | CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCCC\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 |