| SpectraBase Compound ID | 685Brdl9Yq |
|---|---|
| InChI | InChI=1S/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-25(22-34-26(30)4-2)23-36-38(32,33)35-21-24(29)20-28/h11-12,24-25,28-29H,3-10,13-23H2,1-2H3,(H,32,33)/b12-11- |
| InChIKey | JUSMKQNUJJVRAL-QXMHVHEDNA-N |
| Mol Weight | 566.7 g/mol |
| Molecular Formula | C27H51O10P |
| Exact Mass | 566.321985 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7QxZFwQc9AT |
|---|---|
| Name | PG 3:0_18:1 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylglycerol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 566.321984830 u |
| Formula | C27H51O10P |
| InChI | InChI=1S/C27H51O10P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-27(31)37-25(22-34-26(30)4-2)23-36-38(32,33)35-21-24(29)20-28/h11-12,24-25,28-29H,3-10,13-23H2,1-2H3,(H,32,33)/b12-11- |
| InChIKey | JUSMKQNUJJVRAL-QXMHVHEDNA-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 | CCCCCCCC\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 |