| SpectraBase Compound ID | HwoQvYnwdDd |
|---|---|
| InChI | InChI=1S/C21H39O13P/c1-3-5-6-7-8-9-10-15(23)33-13(11-31-14(22)4-2)12-32-35(29,30)34-21-19(27)17(25)16(24)18(26)20(21)28/h13,16-21,24-28H,3-12H2,1-2H3,(H,29,30) |
| InChIKey | SSPILUKTHWSVDR-UHFFFAOYNA-N |
| Mol Weight | 530.5 g/mol |
| Molecular Formula | C21H39O13P |
| Exact Mass | 530.212828 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9TaYc5UTTsd |
|---|---|
| Name | PI 3:0_9:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylinositol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 530.212828301 u |
| Formula | C21H39O13P |
| InChI | InChI=1S/C21H39O13P/c1-3-5-6-7-8-9-10-15(23)33-13(11-31-14(22)4-2)12-32-35(29,30)34-21-19(27)17(25)16(24)18(26)20(21)28/h13,16-21,24-28H,3-12H2,1-2H3,(H,29,30) |
| InChIKey | SSPILUKTHWSVDR-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 | CCCCCCCCC(=O)OC(COC(=O)CC)COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |