SpectraBase Compound ID | CPGFNX8suLa |
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InChI | InChI=1S/C30H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-33-28-29(27-31)34-30(32)25-23-21-8-6-4-2/h14-15,29,31H,3-13,16-28H2,1-2H3/b15-14- |
InChIKey | IEASSCCNBZGIJN-PFONDFGANA-N |
Mol Weight | 482.8 g/mol |
Molecular Formula | C30H58O4 |
Exact Mass | 482.43351 g/mol |
SpectraBase Spectrum ID | 3R8v5jnKxua |
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Name | DG O-19:1_8:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 482.433510344 u |
Formula | C30H58O4 |
InChI | InChI=1S/C30H58O4/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-33-28-29(27-31)34-30(32)25-23-21-8-6-4-2/h14-15,29,31H,3-13,16-28H2,1-2H3/b15-14- |
InChIKey | IEASSCCNBZGIJN-PFONDFGANA-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 | CCCCCCCCC\C=C/CCCCCCCCOCC(CO)OC(=O)CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |