| SpectraBase Compound ID | FCsxc9gQCyM |
|---|---|
| InChI | InChI=1S/C10H19O10P/c1-7(13)19-9(3-11)5-17-21(15,16)18-6-10(4-12)20-8(2)14/h9-12H,3-6H2,1-2H3,(H,15,16) |
| InChIKey | XEESPTCVRVGWGZ-UHFFFAOYNA-N |
| Mol Weight | 330.23 g/mol |
| Molecular Formula | C10H19O10P |
| Exact Mass | 330.071584 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HnhbTYACcRa |
|---|---|
| Name | BMP 2:0_2:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Bismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.071583800 u |
| Formula | C10H19O10P |
| InChI | InChI=1S/C10H19O10P/c1-7(13)19-9(3-11)5-17-21(15,16)18-6-10(4-12)20-8(2)14/h9-12H,3-6H2,1-2H3,(H,15,16) |
| InChIKey | XEESPTCVRVGWGZ-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 | CC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |