| SpectraBase Compound ID | 5YLTLrcQKJI |
|---|---|
| InChI | InChI=1S/C32H66NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-27-37-29-31(30-39-41(35,36)38-28-26-33)40-32(34)25-23-21-10-8-6-4-2/h31H,3-30,33H2,1-2H3,(H,35,36) |
| InChIKey | SWGVOBLRTMETLF-UHFFFAOYNA-N |
| Mol Weight | 607.9 g/mol |
| Molecular Formula | C32H66NO7P |
| Exact Mass | 607.45769 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | BjQ0SUTJltA |
|---|---|
| Name | PE O-18:0_9:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Ether-linked phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 607.457690460 u |
| Formula | C32H66NO7P |
| InChI | InChI=1S/C32H66NO7P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-27-37-29-31(30-39-41(35,36)38-28-26-33)40-32(34)25-23-21-10-8-6-4-2/h31H,3-30,33H2,1-2H3,(H,35,36) |
| InChIKey | SWGVOBLRTMETLF-UHFFFAOYNA-N |
| Ion Polarity | P |
| 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 | CCCCCCCCCCCCCCCCCCOCC(COP(O)(=O)OCCN)OC(=O)CCCCCCCC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |