| SpectraBase Compound ID | 2JXs0vykGdi |
|---|---|
| InChI | InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(51)54-43-45(49)44-56-57(52,53)55-42-41-48-46(50)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,26,28,32,34,45,49H,3-4,6,8-10,12,15,19,22,25,27,29-31,33,35-44H2,1-2H3,(H,48,50)(H,52,53)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-,28-26-,34-32- |
| InChIKey | QQBYTRPQFXHCKQ-AFGWFIFUNA-N |
| Mol Weight | 816.1 g/mol |
| Molecular Formula | C47H78NO8P |
| Exact Mass | 815.546505 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | HXNdhKWcBdT |
|---|---|
| Name | LNAPE 26:7/N-16:1 |
| Classification | Glycerophospholipids [GP] |
| Comments | N-acyl-lysophosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 815.546505466 u |
| Formula | C47H78NO8P |
| InChI | InChI=1S/C47H78NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-47(51)54-43-45(49)44-56-57(52,53)55-42-41-48-46(50)39-37-35-33-31-29-27-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,26,28,32,34,45,49H,3-4,6,8-10,12,15,19,22,25,27,29-31,33,35-44H2,1-2H3,(H,48,50)(H,52,53)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-,28-26-,34-32- |
| InChIKey | QQBYTRPQFXHCKQ-AFGWFIFUNA-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 | CCCCCC\C=C/CCCCCCCC(=O)NCCOP(O)(=O)OCC(O)COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |