| SpectraBase Compound ID | 7RMjEi5craK |
|---|---|
| InChI | InChI=1S/C26H51O10P/c1-3-5-7-9-11-13-15-17-25(29)35-23(19-27)21-33-37(31,32)34-22-24(20-28)36-26(30)18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22H2,1-2H3,(H,31,32) |
| InChIKey | KRHGUYLJRIPQHD-UHFFFAOYNA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C26H51O10P |
| Exact Mass | 554.321985 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | jS8OlUktGc |
|---|---|
| Name | BMP 10:0_10:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Bismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 554.321984830 u |
| Formula | C26H51O10P |
| InChI | InChI=1S/C26H51O10P/c1-3-5-7-9-11-13-15-17-25(29)35-23(19-27)21-33-37(31,32)34-22-24(20-28)36-26(30)18-16-14-12-10-8-6-4-2/h23-24,27-28H,3-22H2,1-2H3,(H,31,32) |
| InChIKey | KRHGUYLJRIPQHD-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 | CCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |