SpectraBase Compound ID | 3FIz0hmXAKC |
---|---|
InChI | InChI=1S/C18H34O4/c1-3-5-7-8-9-10-15-18(21)22-16(12-6-4-2)13-11-14-17(19)20/h16H,3-15H2,1-2H3,(H,19,20) |
InChIKey | KODIRBZYSLIZPC-UHFFFAOYNA-N |
Mol Weight | 314.5 g/mol |
Molecular Formula | C18H34O4 |
Exact Mass | 314.24571 g/mol |
SpectraBase Spectrum ID | D8bK02uxFWv |
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Name | FAHFA 9:0/9:0 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 314.245709571 u |
Formula | C18H34O4 |
InChI | InChI=1S/C18H34O4/c1-3-5-7-8-9-10-15-18(21)22-16(12-6-4-2)13-11-14-17(19)20/h16H,3-15H2,1-2H3,(H,19,20) |
InChIKey | KODIRBZYSLIZPC-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 | CCCCCCCCC(=O)OC(CCCC)CCCC(O)=O |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |