| SpectraBase Compound ID | F49cuudvZ47 |
|---|---|
| InChI | InChI=1S/C43H68N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-35-42(49)52-38(32-28-8-6-4-2)33-29-26-27-30-34-40(47)44-36-41(48)45-39(37-46)43(50)51/h5,7,10-11,13-14,16-17,19-20,22-23,28,32,38-39,46H,3-4,6,8-9,12,15,18,21,24-27,29-31,33-37H2,1-2H3,(H,44,47)(H,45,48)(H,50,51)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,32-28- |
| InChIKey | YRHGDUSCTJHNAS-MLSTUMGBNA-N |
| Mol Weight | 725.0 g/mol |
| Molecular Formula | C43H68N2O7 |
| Exact Mass | 724.502653 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | B8HLbw78q6S |
|---|---|
| Name | NAGlySer 24:6/14:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycyl serine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 724.502652531 u |
| Formula | C43H68N2O7 |
| InChI | InChI=1S/C43H68N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31-35-42(49)52-38(32-28-8-6-4-2)33-29-26-27-30-34-40(47)44-36-41(48)45-39(37-46)43(50)51/h5,7,10-11,13-14,16-17,19-20,22-23,28,32,38-39,46H,3-4,6,8-9,12,15,18,21,24-27,29-31,33-37H2,1-2H3,(H,44,47)(H,45,48)(H,50,51)/b7-5-,11-10-,14-13-,17-16-,20-19-,23-22-,32-28- |
| InChIKey | YRHGDUSCTJHNAS-MLSTUMGBNA-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+NH4]+ |
| SMILES | CCCC\C=C/C(CCCCCCC(=O)NCC(=O)NC(CO)C(O)=O)OC(=O)CCCC\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 |