SpectraBase Compound ID | I1MAQ7Fx8WH |
---|---|
InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38) |
InChIKey | UPIUTRFLNROFIJ-UHFFFAOYNA-N |
Mol Weight | 567.0 g/mol |
Molecular Formula | C36H70O4 |
Exact Mass | 566.527411 g/mol |
SpectraBase Spectrum ID | 1FqkoJcuU2J |
---|---|
Name | FAHFA 19:0/17:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 566.527410730 u |
Formula | C36H70O4 |
InChI | InChI=1S/C36H70O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-25-29-33-36(39)40-34(30-26-22-10-8-6-4-2)31-27-23-21-24-28-32-35(37)38/h34H,3-33H2,1-2H3,(H,37,38) |
InChIKey | UPIUTRFLNROFIJ-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 | CCCCCCCCCCCCCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |