| SpectraBase Compound ID | IXSB9laHtdS |
|---|---|
| InChI | InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50) |
| InChIKey | LWQITTSSPZZLDP-UHFFFAOYNA-N |
| Mol Weight | 804.2 g/mol |
| Molecular Formula | C45H90NO8P |
| Exact Mass | 803.640406 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | 8AlaF5ii58x |
|---|---|
| Name | PE 14:0_26:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 803.640405852 u |
| Formula | C45H90NO8P |
| InChI | InChI=1S/C45H90NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-45(48)54-43(42-53-55(49,50)52-40-39-46)41-51-44(47)37-35-33-31-29-27-14-12-10-8-6-4-2/h43H,3-42,46H2,1-2H3,(H,49,50) |
| InChIKey | LWQITTSSPZZLDP-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 | CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(O)(=O)OCCN |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |