SpectraBase Compound ID | Cc6tMRYTqJN |
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InChI | InChI=1S/C15H29O10P/c1-3-5-7-15(19)25-13(9-17)11-23-26(20,21)22-10-12(8-16)24-14(18)6-4-2/h12-13,16-17H,3-11H2,1-2H3,(H,20,21) |
InChIKey | PRZBXQGSPIRYHW-UHFFFAOYNA-N |
Mol Weight | 400.36 g/mol |
Molecular Formula | C15H29O10P |
Exact Mass | 400.149834 g/mol |
SpectraBase Spectrum ID | 2IJZwfDNbKW |
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Name | BMP 4:0_5:0 |
Classification | Glycerophospholipids [GP] |
Comments | Bismonoacylglycerophosphate |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 400.149834122 u |
Formula | C15H29O10P |
InChI | InChI=1S/C15H29O10P/c1-3-5-7-15(19)25-13(9-17)11-23-26(20,21)22-10-12(8-16)24-14(18)6-4-2/h12-13,16-17H,3-11H2,1-2H3,(H,20,21) |
InChIKey | PRZBXQGSPIRYHW-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 | CCCCC(=O)OC(CO)COP(O)(=O)OCC(CO)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |