SpectraBase Compound ID | 8R0Z8TvYuI7 |
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InChI | InChI=1S/C20H39O8P/c1-3-5-7-9-11-13-15-20(22)28-18(17-27-29(23,24)25)16-26-19(21)14-12-10-8-6-4-2/h18H,3-17H2,1-2H3,(H2,23,24,25) |
InChIKey | RLJTYASSPXWEEN-UHFFFAOYNA-N |
Mol Weight | 438.5 g/mol |
Molecular Formula | C20H39O8P |
Exact Mass | 438.238255 g/mol |
SpectraBase Spectrum ID | 9Rq7cdNTpJ2 |
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Name | PA 8:0_9:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 438.238255206 u |
Formula | C20H39O8P |
InChI | InChI=1S/C20H39O8P/c1-3-5-7-9-11-13-15-20(22)28-18(17-27-29(23,24)25)16-26-19(21)14-12-10-8-6-4-2/h18H,3-17H2,1-2H3,(H2,23,24,25) |
InChIKey | RLJTYASSPXWEEN-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 | CCCCCCCCC(=O)OC(COC(=O)CCCCCCC)COP(O)(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |