| SpectraBase Compound ID | 64sRW2Fv18F |
|---|---|
| InChI | InChI=1S/C30H55NO5/c1-3-5-7-9-10-11-12-13-14-15-21-25-30(35)36-27(22-18-8-6-4-2)23-19-16-17-20-24-28(32)31-26-29(33)34/h18,22,27H,3-17,19-21,23-26H2,1-2H3,(H,31,32)(H,33,34)/b22-18- |
| InChIKey | AMRISCOPFFBRJZ-PYCFMQQDNA-N |
| Mol Weight | 509.8 g/mol |
| Molecular Formula | C30H55NO5 |
| Exact Mass | 509.408024 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | GldTy4wKoyX |
|---|---|
| Name | NAGly 14:0/14:1 |
| Classification | Fatty acyls [FA] |
| Comments | N-acyl glycine |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 509.408023870 u |
| Formula | C30H55NO5 |
| InChI | InChI=1S/C30H55NO5/c1-3-5-7-9-10-11-12-13-14-15-21-25-30(35)36-27(22-18-8-6-4-2)23-19-16-17-20-24-28(32)31-26-29(33)34/h18,22,27H,3-17,19-21,23-26H2,1-2H3,(H,31,32)(H,33,34)/b22-18- |
| InChIKey | AMRISCOPFFBRJZ-PYCFMQQDNA-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+H]+ |
| SMILES | OC(=O)CN%20.CCCC/C=C\C%10CCCCCCC(=O)%20.CCCCCCCCCCCCCC(=O)O%10 |
| Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |