| SpectraBase Compound ID | KyD5TcJzvzT |
|---|---|
| InChI | InChI=1S/C36H69O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-30(38)48-28(26-46-29(37)24-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45) |
| InChIKey | WQBLMAVMXCJJCX-UHFFFAOYNA-N |
| Mol Weight | 740.9 g/mol |
| Molecular Formula | C36H69O13P |
| Exact Mass | 740.447579 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 1GvuEpGCtEa |
|---|---|
| Name | PI 4:0_23:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylinositol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 740.447579267 u |
| Formula | C36H69O13P |
| InChI | InChI=1S/C36H69O13P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-30(38)48-28(26-46-29(37)24-4-2)27-47-50(44,45)49-36-34(42)32(40)31(39)33(41)35(36)43/h28,31-36,39-43H,3-27H2,1-2H3,(H,44,45) |
| InChIKey | WQBLMAVMXCJJCX-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 | CCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCC)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 |