SpectraBase Compound ID | JKRpKFbUfiW |
---|---|
InChI | InChI=1S/C55H90NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-55(58)64-53(52-63-65(59,60)62-50-49-56)51-61-54(57)47-45-43-41-39-37-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,53H,3-4,6,8-9,14-15,18,21,24,27,30,33,36-52,56H2,1-2H3,(H,59,60)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34- |
InChIKey | FRDKWRRTUBGSGZ-IBXZJXOKNA-N |
Mol Weight | 924.3 g/mol |
Molecular Formula | C55H90NO8P |
Exact Mass | 923.640406 g/mol |
SpectraBase Spectrum ID | J9FRSBE6M65 |
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Name | PE 14:1_36:9 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 923.640405852 u |
Formula | C55H90NO8P |
InChI | InChI=1S/C55H90NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-55(58)64-53(52-63-65(59,60)62-50-49-56)51-61-54(57)47-45-43-41-39-37-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22-23,25-26,28-29,31-32,34-35,53H,3-4,6,8-9,14-15,18,21,24,27,30,33,36-52,56H2,1-2H3,(H,59,60)/b7-5-,12-10-,13-11-,17-16-,20-19-,23-22-,26-25-,29-28-,32-31-,35-34- |
InChIKey | FRDKWRRTUBGSGZ-IBXZJXOKNA-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 | CCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCCN)OC(=O)CCCCCCC\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 |