SpectraBase Compound ID | BBNwSH9jF3l |
---|---|
InChI | InChI=1S/C10H21O7P/c1-2-3-4-5-6-10(12)16-7-9(11)8-17-18(13,14)15/h9,11H,2-8H2,1H3,(H2,13,14,15) |
InChIKey | XRAPZFBKMSVLEI-UHFFFAOYNA-N |
Mol Weight | 284.24 g/mol |
Molecular Formula | C10H21O7P |
Exact Mass | 284.10249 g/mol |
SpectraBase Spectrum ID | 4szPNvuIhAo |
---|---|
Name | LPA 7:0 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 284.102490007 u |
Formula | C10H21O7P |
InChI | InChI=1S/C10H21O7P/c1-2-3-4-5-6-10(12)16-7-9(11)8-17-18(13,14)15/h9,11H,2-8H2,1H3,(H2,13,14,15) |
InChIKey | XRAPZFBKMSVLEI-UHFFFAOYNA-N |
Ion Polarity | N |
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-H]- |
SMILES | CCCCCCC(=O)OCC(O)COP(O)(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |