| SpectraBase Compound ID | CYA8vxPzc1b |
|---|---|
| InChI | InChI=1S/C43H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-27-31-35-40(36-32-28-26-29-33-37-41(45)44-39-42(46)47)49-43(48)38-34-30-25-23-21-16-14-12-10-8-6-4-2/h19-20,40H,3-18,21-39H2,1-2H3,(H,44,45)(H,46,47)/b20-19- |
| InChIKey | GOXIZYKLVCTQNN-VXPUYCOJNA-N |
| Mol Weight | 692.1 g/mol |
| Molecular Formula | C43H81NO5 |
| Exact Mass | 691.611475 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | ATVa2an6PlR |
|---|---|
| Name | NAGly 15:0/26:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 691.611474707 u |
| Formula | C43H81NO5 |
| InChI | InChI=1S/C43H81NO5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-27-31-35-40(36-32-28-26-29-33-37-41(45)44-39-42(46)47)49-43(48)38-34-30-25-23-21-16-14-12-10-8-6-4-2/h19-20,40H,3-18,21-39H2,1-2H3,(H,44,45)(H,46,47)/b20-19- |
| InChIKey | GOXIZYKLVCTQNN-VXPUYCOJNA-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 | OC(=O)CN%20.CCCCCCCCCC/C=C\CCCCCC%10CCCCCCCC(=O)%20.CCCCCCCCCCCCCCC(=O)O%10 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |