SpectraBase Compound ID | CFyslPgI92I |
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InChI | InChI=1S/C61H102NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,39,43,45,49,51,59H,3-4,9-10,15-16,20,23,26-38,40-42,44,46-48,50,52-58,62H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,39-18-,45-43-,51-49- |
InChIKey | HWQLOKKWMGWDGE-NUSZGNKINA-N |
Mol Weight | 1008.5 g/mol |
Molecular Formula | C61H102NO8P |
Exact Mass | 1007.734306 g/mol |
SpectraBase Spectrum ID | GuZylbpuZ5L |
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Name | PE 18:5_38:5 |
Classification | Glycerophospholipids [GP] |
Comments | Phosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 1007.734306238 u |
Formula | C61H102NO8P |
InChI | InChI=1S/C61H102NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-19,21-22,24-25,39,43,45,49,51,59H,3-4,9-10,15-16,20,23,26-38,40-42,44,46-48,50,52-58,62H2,1-2H3,(H,65,66)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,39-18-,45-43-,51-49- |
InChIKey | HWQLOKKWMGWDGE-NUSZGNKINA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COP(O)(=O)OCCN |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |