SpectraBase Compound ID | Lc3WLhqQwOM |
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InChI | InChI=1S/C61H102NO8P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,25-26,28-29,31-32,34-35,38,40,59H,3-4,6,8-10,12,14-16,21,24,27,30,33,36-37,39,41-58,62H2,1-2H3,(H,65,66)/b7-5-,13-11-,19-17-,20-18-,23-22-,26-25-,29-28-,32-31-,35-34-,40-38- |
InChIKey | VEPLWCJELDJVFF-DACYMTANNA-N |
Mol Weight | 1008.5 g/mol |
Molecular Formula | C61H102NO8P |
Exact Mass | 1007.734306 g/mol |
SpectraBase Spectrum ID | BUWb2EQmU09 |
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Name | PE 20:1_36:9 |
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/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-31-32-33-34-35-36-38-40-42-44-46-48-50-52-54-61(64)70-59(58-69-71(65,66)68-56-55-62)57-67-60(63)53-51-49-47-45-43-41-39-37-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,22-23,25-26,28-29,31-32,34-35,38,40,59H,3-4,6,8-10,12,14-16,21,24,27,30,33,36-37,39,41-58,62H2,1-2H3,(H,65,66)/b7-5-,13-11-,19-17-,20-18-,23-22-,26-25-,29-28-,32-31-,35-34-,40-38- |
InChIKey | VEPLWCJELDJVFF-DACYMTANNA-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 | CCCCCCCC\C=C/CCCCCCCCCC(=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 |