SpectraBase Compound ID | Luczcme6uat |
---|---|
InChI | InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H2,39,40,41)/b17-16- |
InChIKey | GARGCYNEKYCJGL-MSUUIHNZNA-N |
Mol Weight | 660.9 g/mol |
Molecular Formula | C36H69O8P |
Exact Mass | 660.473006 g/mol |
SpectraBase Spectrum ID | Lh9SMz3wjsQ |
---|---|
Name | PA 13:0_20:1 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 660.473006172 u |
Formula | C36H69O8P |
InChI | InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-36(38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,34H,3-15,18-33H2,1-2H3,(H2,39,40,41)/b17-16- |
InChIKey | GARGCYNEKYCJGL-MSUUIHNZNA-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 | CCCCCCCCCCCCC(=O)OCC(COP(O)(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |