SpectraBase Compound ID | EQ275GqCR8d |
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InChI | InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)52-41-43(47)42-54-55(50,51)53-40-39-46-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,28,30,34,36,43,47H,3-4,6,8-10,12,15,19,22,25-27,29,31-33,35,37-42H2,1-2H3,(H,46,48)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-,30-28-,36-34- |
InChIKey | XNNGKYNKSGFTMY-ISLRVOKNNA-N |
Mol Weight | 788.1 g/mol |
Molecular Formula | C45H74NO8P |
Exact Mass | 787.515205 g/mol |
SpectraBase Spectrum ID | 13t9hy6Jfm5 |
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Name | LNAPE 24:7/N-16:1 |
Classification | Glycerophospholipids [GP] |
Comments | N-acyl-lysophosphatidylethanolamine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 787.515205337 u |
Formula | C45H74NO8P |
InChI | InChI=1S/C45H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-45(49)52-41-43(47)42-54-55(50,51)53-40-39-46-44(48)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h5,7,11,13-14,16-18,20-21,23-24,28,30,34,36,43,47H,3-4,6,8-10,12,15,19,22,25-27,29,31-33,35,37-42H2,1-2H3,(H,46,48)(H,50,51)/b7-5-,13-11-,16-14-,18-17-,21-20-,24-23-,30-28-,36-34- |
InChIKey | XNNGKYNKSGFTMY-ISLRVOKNNA-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)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 |