SpectraBase Compound ID | D79PhQF4sbt |
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InChI | InChI=1S/C16H31O7P/c1-2-3-4-5-6-7-8-9-10-11-12-16(18)22-13-15(17)14-23-24(19,20)21/h4-5,15,17H,2-3,6-14H2,1H3,(H2,19,20,21)/b5-4- |
InChIKey | PAWWKFNNEAIMDU-PLNGDYQANA-N |
Mol Weight | 366.39 g/mol |
Molecular Formula | C16H31O7P |
Exact Mass | 366.18074 g/mol |
SpectraBase Spectrum ID | AbZOJ1LVdlN |
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Name | LPA 13:1 |
Classification | Glycerophospholipids [GP] |
Comments | Lysophosphatidic acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 366.180740329 u |
Formula | C16H31O7P |
InChI | InChI=1S/C16H31O7P/c1-2-3-4-5-6-7-8-9-10-11-12-16(18)22-13-15(17)14-23-24(19,20)21/h4-5,15,17H,2-3,6-14H2,1H3,(H2,19,20,21)/b5-4- |
InChIKey | PAWWKFNNEAIMDU-PLNGDYQANA-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 | CCC\C=C/CCCCCCCC(=O)OCC(O)COP(O)(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |