| SpectraBase Compound ID | 4qk3Nx95FMr |
|---|---|
| InChI | InChI=1S/C32H63O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(26-34)28-40-43(37,38)39-27-30(25-33)41-29(2)35/h30-31,33-34H,3-28H2,1-2H3,(H,37,38) |
| InChIKey | OQZXWNWESMAAFY-UHFFFAOYNA-N |
| Mol Weight | 638.8 g/mol |
| Molecular Formula | C32H63O10P |
| Exact Mass | 638.415885 g/mol |
Mass Spectrum (LC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JBpwn6hdUzV |
|---|---|
| Name | BMP 2:0_24:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Bismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 638.415885217 u |
| Formula | C32H63O10P |
| InChI | InChI=1S/C32H63O10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-32(36)42-31(26-34)28-40-43(37,38)39-27-30(25-33)41-29(2)35/h30-31,33-34H,3-28H2,1-2H3,(H,37,38) |
| InChIKey | OQZXWNWESMAAFY-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 | CCCCCCCCCCCCCCCCCCCCCCCC(=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 |