| SpectraBase Compound ID | 64bHvZI6u8d |
|---|---|
| InChI | InChI=1S/C18H35O8P/c1-3-5-6-7-8-9-10-11-13-18(20)26-16(15-25-27(21,22)23)14-24-17(19)12-4-2/h16H,3-15H2,1-2H3,(H2,21,22,23) |
| InChIKey | YVAWRYXXOJAERL-UHFFFAOYNA-N |
| Mol Weight | 410.4 g/mol |
| Molecular Formula | C18H35O8P |
| Exact Mass | 410.206955 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | FOLyc0lUHnt |
|---|---|
| Name | PA 4:0_11:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidic acid |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 410.206955077 u |
| Formula | C18H35O8P |
| InChI | InChI=1S/C18H35O8P/c1-3-5-6-7-8-9-10-11-13-18(20)26-16(15-25-27(21,22)23)14-24-17(19)12-4-2/h16H,3-15H2,1-2H3,(H2,21,22,23) |
| InChIKey | YVAWRYXXOJAERL-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 | CCCCCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(O)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |