SpectraBase Compound ID | 42GMvoguw1y |
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InChI | InChI=1S/C23H43O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23(25)31-21(20-30-32(26,27)28)19-29-22(24)17-4-2/h9-10,21H,3-8,11-20H2,1-2H3,(H2,26,27,28)/b10-9- |
InChIKey | OLAXLWPFIMWYMH-KTKRTIGZNA-N |
Mol Weight | 478.6 g/mol |
Molecular Formula | C23H43O8P |
Exact Mass | 478.269555 g/mol |
SpectraBase Spectrum ID | GMLDcXhFdtP |
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Name | PA 4:0_16:1 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 478.269555335 u |
Formula | C23H43O8P |
InChI | InChI=1S/C23H43O8P/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-18-23(25)31-21(20-30-32(26,27)28)19-29-22(24)17-4-2/h9-10,21H,3-8,11-20H2,1-2H3,(H2,26,27,28)/b10-9- |
InChIKey | OLAXLWPFIMWYMH-KTKRTIGZNA-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\C=C/CCCCCCCC(=O)OC(COC(=O)CCC)COP(O)(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |