| SpectraBase Compound ID | EqIFz9e4nIE |
|---|---|
| InChI | InChI=1S/C29H55O13P/c1-3-5-7-9-11-13-15-17-22(30)39-19-21(41-23(31)18-16-14-12-10-8-6-4-2)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h21,24-29,32-36H,3-20H2,1-2H3,(H,37,38) |
| InChIKey | CWOUKIAKYQALOM-UHFFFAOYNA-N |
| Mol Weight | 642.7 g/mol |
| Molecular Formula | C29H55O13P |
| Exact Mass | 642.338029 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IhDzz4RLteW |
|---|---|
| Name | PI 10:0_10:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylinositol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 642.338028816 u |
| Formula | C29H55O13P |
| InChI | InChI=1S/C29H55O13P/c1-3-5-7-9-11-13-15-17-22(30)39-19-21(41-23(31)18-16-14-12-10-8-6-4-2)20-40-43(37,38)42-29-27(35)25(33)24(32)26(34)28(29)36/h21,24-29,32-36H,3-20H2,1-2H3,(H,37,38) |
| InChIKey | CWOUKIAKYQALOM-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)OCC(COP(O)(=O)OC1C(O)C(O)C(O)C(O)C1O)OC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |