SpectraBase Compound ID | Et4J2ACMUEY |
---|---|
InChI | InChI=1S/C14H27O10P/c1-3-5-13(17)21-9-12(24-14(18)6-4-2)10-23-25(19,20)22-8-11(16)7-15/h11-12,15-16H,3-10H2,1-2H3,(H,19,20) |
InChIKey | QZDUYMWOHDZBOS-UHFFFAOYNA-N |
Mol Weight | 386.33 g/mol |
Molecular Formula | C14H27O10P |
Exact Mass | 386.134184 g/mol |
SpectraBase Spectrum ID | EYQagAyYwv2 |
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Name | PG 4:0_4:0 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 386.134184057 u |
Formula | C14H27O10P |
InChI | InChI=1S/C14H27O10P/c1-3-5-13(17)21-9-12(24-14(18)6-4-2)10-23-25(19,20)22-8-11(16)7-15/h11-12,15-16H,3-10H2,1-2H3,(H,19,20) |
InChIKey | QZDUYMWOHDZBOS-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 | CCCC(=O)OCC(COP(O)(=O)OCC(O)CO)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |