| SpectraBase Compound ID | 8Oh7Cz4uFEy |
|---|---|
| InChI | InChI=1S/C13H25O10P/c1-3-5-13(17)23-11(7-15)9-21-24(18,19)20-8-10(6-14)22-12(16)4-2/h10-11,14-15H,3-9H2,1-2H3,(H,18,19) |
| InChIKey | NWBBQNKBZNXOJX-UHFFFAOYNA-N |
| Mol Weight | 372.31 g/mol |
| Molecular Formula | C13H25O10P |
| Exact Mass | 372.118534 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BkEwnmWb2RB |
|---|---|
| Name | BMP 3:0_4:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Bismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 372.118533993 u |
| Formula | C13H25O10P |
| InChI | InChI=1S/C13H25O10P/c1-3-5-13(17)23-11(7-15)9-21-24(18,19)20-8-10(6-14)22-12(16)4-2/h10-11,14-15H,3-9H2,1-2H3,(H,18,19) |
| InChIKey | NWBBQNKBZNXOJX-UHFFFAOYNA-N |
| Ion Polarity | P |
| 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+NH4]+ |
| SMILES | CCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |