SpectraBase Compound ID | Koow7owo1H7 |
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InChI | InChI=1S/C28H55O10P/c1-3-5-7-9-11-13-15-17-19-27(31)35-23-26(24-37-39(33,34)36-22-25(30)21-29)38-28(32)20-18-16-14-12-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,33,34) |
InChIKey | XJQMJUCQIQZJGC-UHFFFAOYNA-N |
Mol Weight | 582.7 g/mol |
Molecular Formula | C28H55O10P |
Exact Mass | 582.353285 g/mol |
SpectraBase Spectrum ID | HGkcUIcX2ZC |
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Name | PG 11:0_11:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 582.353284959 u |
Formula | C28H55O10P |
InChI | InChI=1S/C28H55O10P/c1-3-5-7-9-11-13-15-17-19-27(31)35-23-26(24-37-39(33,34)36-22-25(30)21-29)38-28(32)20-18-16-14-12-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,33,34) |
InChIKey | XJQMJUCQIQZJGC-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 | CCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |