SpectraBase Compound ID | BtvncgQel1d |
---|---|
InChI | InChI=1S/C51H78N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-43-50(57)60-46(40-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)41-38-39-42-48(55)52-44-49(56)53-47(45-54)51(58)59/h5-8,11-14,17-19,21-22,24-26,30,32,36,40,46-47,54H,3-4,9-10,15-16,20,23,27-29,31,33-35,37-39,41-45H2,1-2H3,(H,52,55)(H,53,56)(H,58,59)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,26-18-,32-30-,40-36- |
InChIKey | HCOKWSTWNZEYBF-RKRYJMDPNA-N |
Mol Weight | 831.2 g/mol |
Molecular Formula | C51H78N2O7 |
Exact Mass | 830.580903 g/mol |
SpectraBase Spectrum ID | 1pnn0RxHFnO |
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Name | NAGlySer 24:5/22:5 |
Classification | Fatty acyls [FA] |
Comments | N-acyl glycyl serine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 830.580902853 u |
Formula | C51H78N2O7 |
InChI | InChI=1S/C51H78N2O7/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-27-29-31-33-35-37-43-50(57)60-46(40-36-34-32-30-28-26-18-16-14-12-10-8-6-4-2)41-38-39-42-48(55)52-44-49(56)53-47(45-54)51(58)59/h5-8,11-14,17-19,21-22,24-26,30,32,36,40,46-47,54H,3-4,9-10,15-16,20,23,27-29,31,33-35,37-39,41-45H2,1-2H3,(H,52,55)(H,53,56)(H,58,59)/b7-5-,8-6-,13-11-,14-12-,19-17-,22-21-,25-24-,26-18-,32-30-,40-36- |
InChIKey | HCOKWSTWNZEYBF-RKRYJMDPNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCCCCCC(=O)OC(CCCCC(=O)NCC(=O)NC(CO)C(O)=O)\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 |