SpectraBase Compound ID | 9AkOWtCZkF6 |
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InChI | InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35-30-31(29-33)36-32(34)27-25-23-21-19-12-10-8-6-4-2/h14-15,31,33H,3-13,16-30H2,1-2H3/b15-14- |
InChIKey | SCKIIMGPMPZHOZ-PFONDFGANA-N |
Mol Weight | 510.8 g/mol |
Molecular Formula | C32H62O4 |
Exact Mass | 510.46481 g/mol |
SpectraBase Spectrum ID | bC20aJchpg |
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Name | DG O-17:1_12:0 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked diacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 510.464810472 u |
Formula | C32H62O4 |
InChI | InChI=1S/C32H62O4/c1-3-5-7-9-11-13-14-15-16-17-18-20-22-24-26-28-35-30-31(29-33)36-32(34)27-25-23-21-19-12-10-8-6-4-2/h14-15,31,33H,3-13,16-30H2,1-2H3/b15-14- |
InChIKey | SCKIIMGPMPZHOZ-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 | CCCCCCCCCCCC(=O)OC(CO)COCCCCCCCC\C=C/CCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |