SpectraBase Compound ID | FS0Ofm8MXzC |
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InChI | InChI=1S/C20H39O10P/c1-3-5-6-7-8-9-10-12-20(24)30-18(15-27-19(23)11-4-2)16-29-31(25,26)28-14-17(22)13-21/h17-18,21-22H,3-16H2,1-2H3,(H,25,26) |
InChIKey | VRFIGWORZLXHLW-UHFFFAOYNA-N |
Mol Weight | 470.5 g/mol |
Molecular Formula | C20H39O10P |
Exact Mass | 470.228084 g/mol |
SpectraBase Spectrum ID | 5NnAdxaJKcZ |
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Name | PG 4:0_10:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 470.228084444 u |
Formula | C20H39O10P |
InChI | InChI=1S/C20H39O10P/c1-3-5-6-7-8-9-10-12-20(24)30-18(15-27-19(23)11-4-2)16-29-31(25,26)28-14-17(22)13-21/h17-18,21-22H,3-16H2,1-2H3,(H,25,26) |
InChIKey | VRFIGWORZLXHLW-UHFFFAOYNA-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(=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 |