| SpectraBase Compound ID | CBDEqdkwoc1 |
|---|---|
| InChI | InChI=1S/C34H65O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h13-14,31-32,35-36H,3-12,15-30H2,1-2H3,(H,39,40)/b14-13- |
| InChIKey | SVXAHMFJZMZVCV-YPKPFQOONA-N |
| Mol Weight | 664.9 g/mol |
| Molecular Formula | C34H65O10P |
| Exact Mass | 664.431535 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 6VAZvo1xOk8 |
|---|---|
| Name | PG 4:0_24:1 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 664.431535281 u |
| Formula | C34H65O10P |
| InChI | InChI=1S/C34H65O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-26-34(38)44-32(29-41-33(37)25-4-2)30-43-45(39,40)42-28-31(36)27-35/h13-14,31-32,35-36H,3-12,15-30H2,1-2H3,(H,39,40)/b14-13- |
| InChIKey | SVXAHMFJZMZVCV-YPKPFQOONA-N |
| Ion Polarity | N |
| 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-H]- |
| SMILES | CCCCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(=O)OCC(O)CO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |