SpectraBase Compound ID | HnDCPbU2hk8 |
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InChI | InChI=1S/C26H53O9P/c1-3-5-7-9-11-13-15-17-19-32-22-25(23-34-36(30,31)33-21-24(28)20-27)35-26(29)18-16-14-12-10-8-6-4-2/h24-25,27-28H,3-23H2,1-2H3,(H,30,31) |
InChIKey | BAOCSXVXLBUZQD-UHFFFAOYNA-N |
Mol Weight | 540.7 g/mol |
Molecular Formula | C26H53O9P |
Exact Mass | 540.34272 g/mol |
SpectraBase Spectrum ID | KimnEdyqWP9 |
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Name | PG O-10:0_10:0 |
Classification | Glycerophospholipids [GP] |
Comments | Ether-linked phosphatidylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 540.342720276 u |
Formula | C26H53O9P |
InChI | InChI=1S/C26H53O9P/c1-3-5-7-9-11-13-15-17-19-32-22-25(23-34-36(30,31)33-21-24(28)20-27)35-26(29)18-16-14-12-10-8-6-4-2/h24-25,27-28H,3-23H2,1-2H3,(H,30,31) |
InChIKey | BAOCSXVXLBUZQD-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 | CCCCCCCCCCOCC(COP(O)(=O)OCC(O)CO)OC(=O)CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |