| SpectraBase Compound ID | JrcR9boWsck |
|---|---|
| InChI | InChI=1S/C12H23O10P/c1-3-4-12(16)22-11(6-14)8-20-23(17,18)19-7-10(5-13)21-9(2)15/h10-11,13-14H,3-8H2,1-2H3,(H,17,18) |
| InChIKey | TVHIQWVSTDVIDG-UHFFFAOYNA-N |
| Mol Weight | 358.28 g/mol |
| Molecular Formula | C12H23O10P |
| Exact Mass | 358.102884 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | IPoKXb6CT9c |
|---|---|
| Name | BMP 2:0_4:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Bismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 358.102883929 u |
| Formula | C12H23O10P |
| InChI | InChI=1S/C12H23O10P/c1-3-4-12(16)22-11(6-14)8-20-23(17,18)19-7-10(5-13)21-9(2)15/h10-11,13-14H,3-8H2,1-2H3,(H,17,18) |
| InChIKey | TVHIQWVSTDVIDG-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(C)=O |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |