| SpectraBase Compound ID | JcIfLnR2hPE |
|---|---|
| InChI | InChI=1S/C79H130NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-78(81)85-75-77(76-87-89(83,84)86-74-73-80)88-79(82)72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,36,39,44,46,50,52,56,58,62,64,77H,3-4,9-10,15-16,21-22,27-29,31,33-35,37-38,40-43,45,47-49,51,53-55,57,59-61,63,65-76,80H2,1-2H3,(H,83,84)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-,39-36-,46-44-,52-50-,58-56-,64-62- |
| InChIKey | CKXUAGYHDFFWCR-IENPRODINA-N |
| Mol Weight | 1252.9 g/mol |
| Molecular Formula | C79H130NO8P |
| Exact Mass | 1251.953407 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | AE3siza7zss |
|---|---|
| Name | PE 38:4_36:10 |
| Classification | Glycerophospholipids [GP] |
| Comments | Phosphatidylethanolamine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1251.953407140 u |
| Formula | C79H130NO8P |
| InChI | InChI=1S/C79H130NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-38-40-41-43-45-47-49-51-53-55-57-59-61-63-65-67-69-71-78(81)85-75-77(76-87-89(83,84)86-74-73-80)88-79(82)72-70-68-66-64-62-60-58-56-54-52-50-48-46-44-42-39-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,23-26,30,32,36,39,44,46,50,52,56,58,62,64,77H,3-4,9-10,15-16,21-22,27-29,31,33-35,37-38,40-43,45,47-49,51,53-55,57,59-61,63,65-76,80H2,1-2H3,(H,83,84)/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,25-23-,26-24-,32-30-,39-36-,46-44-,52-50-,58-56-,64-62- |
| InChIKey | CKXUAGYHDFFWCR-IENPRODINA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\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 |