| SpectraBase Compound ID | HmHfYVymvLj |
|---|---|
| InChI | InChI=1S/C22H41O10P/c1-3-5-6-7-8-9-10-11-12-13-14-22(26)32-20(17-29-21(25)4-2)18-31-33(27,28)30-16-19(24)15-23/h6-7,19-20,23-24H,3-5,8-18H2,1-2H3,(H,27,28)/b7-6- |
| InChIKey | ZUISOBDSJVMBEK-SREVYHEPNA-N |
| Mol Weight | 496.5 g/mol |
| Molecular Formula | C22H41O10P |
| Exact Mass | 496.243735 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FgwSWSOdMZR |
|---|---|
| Name | PG 3:0_13:1 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 496.243734508 u |
| Formula | C22H41O10P |
| InChI | InChI=1S/C22H41O10P/c1-3-5-6-7-8-9-10-11-12-13-14-22(26)32-20(17-29-21(25)4-2)18-31-33(27,28)30-16-19(24)15-23/h6-7,19-20,23-24H,3-5,8-18H2,1-2H3,(H,27,28)/b7-6- |
| InChIKey | ZUISOBDSJVMBEK-SREVYHEPNA-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 | CCC\C=C/CCCCCCCC(=O)OC(COC(=O)CC)COP(O)(=O)OCC(O)CO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |