| SpectraBase Compound ID | 7Vi1UoRY0ui |
|---|---|
| InChI | InChI=1S/C27H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-26(22-34-24(2)29)23-36-38(32,33)35-21-25(30)20-28/h25-26,28,30H,3-23H2,1-2H3,(H,32,33) |
| InChIKey | FUWMVDPTEGRVPJ-UHFFFAOYNA-N |
| Mol Weight | 568.7 g/mol |
| Molecular Formula | C27H53O10P |
| Exact Mass | 568.337635 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | LGxHvv0CN0l |
|---|---|
| Name | PG 2:0_19:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 568.337634895 u |
| Formula | C27H53O10P |
| InChI | InChI=1S/C27H53O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-26(22-34-24(2)29)23-36-38(32,33)35-21-25(30)20-28/h25-26,28,30H,3-23H2,1-2H3,(H,32,33) |
| InChIKey | FUWMVDPTEGRVPJ-UHFFFAOYNA-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 | CCCCCCCCCCCCCCCCCCC(=O)OC(COC(C)=O)COP(O)(=O)OCC(O)CO |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |