SpectraBase Compound ID | A9jjHulzuWQ |
---|---|
InChI | InChI=1S/C29H56O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-24-27(33-29(32)23-4-2)25-21-18-16-19-22-26-28(30)31/h27H,3-26H2,1-2H3,(H,30,31) |
InChIKey | PDHYABGWCAZDRX-UHFFFAOYNA-N |
Mol Weight | 468.8 g/mol |
Molecular Formula | C29H56O4 |
Exact Mass | 468.41786 g/mol |
SpectraBase Spectrum ID | 3z7MeMTB4NP |
---|---|
Name | FAHFA 4:0/25:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 468.417860279 u |
Formula | C29H56O4 |
InChI | InChI=1S/C29H56O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-20-24-27(33-29(32)23-4-2)25-21-18-16-19-22-26-28(30)31/h27H,3-26H2,1-2H3,(H,30,31) |
InChIKey | PDHYABGWCAZDRX-UHFFFAOYNA-N |
Ion Polarity | N |
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 | CCCCCCCCCCCCCCCCC(CCCCCCCC(O)=O)OC(=O)CCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |