| SpectraBase Compound ID | IE7TcM7fYJM |
|---|---|
| InChI | InChI=1S/C35H67O13P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-29(37)47-27(25-45-28(36)23-21-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44) |
| InChIKey | FHJOQABHUZFVNR-UHFFFAOYNA-N |
| Mol Weight | 726.9 g/mol |
| Molecular Formula | C35H67O13P |
| Exact Mass | 726.431929 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 9XWH1vX5VQP |
|---|---|
| Name | PI 6:0_20:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylinositol |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 726.431929202 u |
| Formula | C35H67O13P |
| InChI | InChI=1S/C35H67O13P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-22-24-29(37)47-27(25-45-28(36)23-21-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h27,30-35,38-42H,3-26H2,1-2H3,(H,43,44) |
| InChIKey | FHJOQABHUZFVNR-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 | CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCC)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 |