SpectraBase Compound ID | LVRFq3XRt4v |
---|---|
InChI | InChI=1S/C41H78O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-28-31-34-40(42)45-38-39(37-44-36-33-30-27-17-14-11-8-5-2)46-41(43)35-32-29-25-15-12-9-6-3/h20-21,39H,4-19,22-38H2,1-3H3/b21-20- |
InChIKey | FOSAPLFBIFBEQB-MRCUWXFGNA-N |
Mol Weight | 651.1 g/mol |
Molecular Formula | C41H78O5 |
Exact Mass | 650.584926 g/mol |
SpectraBase Spectrum ID | GlYmVuQgv6r |
---|---|
Name | TG O-10:0_10:0_18:1 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 650.584925607 u |
Formula | C41H78O5 |
InChI | InChI=1S/C41H78O5/c1-4-7-10-13-16-18-19-20-21-22-23-24-26-28-31-34-40(42)45-38-39(37-44-36-33-30-27-17-14-11-8-5-2)46-41(43)35-32-29-25-15-12-9-6-3/h20-21,39H,4-19,22-38H2,1-3H3/b21-20- |
InChIKey | FOSAPLFBIFBEQB-MRCUWXFGNA-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 | CCCCCCCCCCOCC(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |