SpectraBase Compound ID | 3Wy62Khwblv |
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InChI | InChI=1S/C27H50O4/c1-3-5-7-8-9-10-11-14-18-21-25(31-27(30)24-17-6-4-2)22-19-15-12-13-16-20-23-26(28)29/h18,21,25H,3-17,19-20,22-24H2,1-2H3,(H,28,29)/b21-18- |
InChIKey | RRLWTPGDIATRKR-UZYVYHOENA-N |
Mol Weight | 438.7 g/mol |
Molecular Formula | C27H50O4 |
Exact Mass | 438.37091 g/mol |
SpectraBase Spectrum ID | KHkudAC9oqH |
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Name | FAHFA 6:0/21:1 |
Classification | Fatty acyls [FA] |
Comments | Fatty acid ester of hydroxyl fatty acid |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 438.370910086 u |
Formula | C27H50O4 |
InChI | InChI=1S/C27H50O4/c1-3-5-7-8-9-10-11-14-18-21-25(31-27(30)24-17-6-4-2)22-19-15-12-13-16-20-23-26(28)29/h18,21,25H,3-17,19-20,22-24H2,1-2H3,(H,28,29)/b21-18- |
InChIKey | RRLWTPGDIATRKR-UZYVYHOENA-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\C=C/C(CCCCCCCCC(O)=O)OC(=O)CCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |