| SpectraBase Compound ID | L1pRkD1hWlA |
|---|---|
| InChI | InChI=1S/C62H124NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-62(65)71-60(59-70-72(66,67)69-57-56-63)58-68-61(64)54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h60H,3-59,63H2,1-2H3,(H,66,67) |
| InChIKey | RLYLPWTZTOTVBF-UHFFFAOYNA-N |
| Mol Weight | 1042.6 g/mol |
| Molecular Formula | C62H124NO8P |
| Exact Mass | 1041.906457 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | JRIrxqM9GpX |
|---|---|
| Name | PE 23:0_34:0 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1041.906456947 u |
| Formula | C62H124NO8P |
| InChI | InChI=1S/C62H124NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-26-27-28-29-30-31-32-33-34-35-37-39-41-43-45-47-49-51-53-55-62(65)71-60(59-70-72(66,67)69-57-56-63)58-68-61(64)54-52-50-48-46-44-42-40-38-36-24-22-20-18-16-14-12-10-8-6-4-2/h60H,3-59,63H2,1-2H3,(H,66,67) |
| InChIKey | RLYLPWTZTOTVBF-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 | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCCCCCCCCC)COP(O)(=O)OCCN |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |