SpectraBase Compound ID | 8NZ3tV1Uitc |
---|---|
InChI | InChI=1S/C22H41O8P/c1-3-5-7-8-9-10-11-12-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-6-4-2/h7-8,20H,3-6,9-19H2,1-2H3,(H2,25,26,27)/b8-7- |
InChIKey | BKFBUAOUQUOUSF-FPLPWBNLNA-N |
Mol Weight | 464.5 g/mol |
Molecular Formula | C22H41O8P |
Exact Mass | 464.253905 g/mol |
SpectraBase Spectrum ID | FU5ts4xgTc5 |
---|---|
Name | PA 6:0_13:1 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 464.253905270 u |
Formula | C22H41O8P |
InChI | InChI=1S/C22H41O8P/c1-3-5-7-8-9-10-11-12-13-15-17-22(24)30-20(19-29-31(25,26)27)18-28-21(23)16-14-6-4-2/h7-8,20H,3-6,9-19H2,1-2H3,(H2,25,26,27)/b8-7- |
InChIKey | BKFBUAOUQUOUSF-FPLPWBNLNA-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 | CCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |