SpectraBase Compound ID | B16nszwyHJL |
---|---|
InChI | InChI=1S/C50H96N2O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-34-38-44-49(54)57-46(40-35-31-28-26-24-22-16-14-12-10-8-6-4-2)41-36-32-30-33-37-43-48(53)52-47(50(55)56)42-39-45-51/h18-19,46-47H,3-17,20-45,51H2,1-2H3,(H,52,53)(H,55,56)/b19-18- |
InChIKey | NTXYALPNOJORON-HNENSFHCNA-N |
Mol Weight | 805.3 g/mol |
Molecular Formula | C50H96N2O5 |
Exact Mass | 804.731924 g/mol |
SpectraBase Spectrum ID | L6ABCzqHL1N |
---|---|
Name | NAOrn 21:1/24:0 |
Classification | Fatty acyls [FA] |
Comments | N-acyl ornithine |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 804.731924194 u |
Formula | C50H96N2O5 |
InChI | InChI=1S/C50H96N2O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-23-25-27-29-34-38-44-49(54)57-46(40-35-31-28-26-24-22-16-14-12-10-8-6-4-2)41-36-32-30-33-37-43-48(53)52-47(50(55)56)42-39-45-51/h18-19,46-47H,3-17,20-45,51H2,1-2H3,(H,52,53)(H,55,56)/b19-18- |
InChIKey | NTXYALPNOJORON-HNENSFHCNA-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 | CCCCCCCCCCCCCCCC(CCCCCCCC(=O)NC(CCCN)C(O)=O)OC(=O)CCCCCCCCC\C=C/CCCCCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |