SpectraBase Compound ID | 6M99jS6jX1f |
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InChI | InChI=1S/C27H50O4/c1-3-5-7-9-11-12-14-20-24-27(30)31-25(21-17-13-10-8-6-4-2)22-18-15-16-19-23-26(28)29/h17,21,25H,3-16,18-20,22-24H2,1-2H3,(H,28,29)/b21-17- |
InChIKey | AZQCATINLUNWIG-FXBPSFAMNA-N |
Mol Weight | 438.7 g/mol |
Molecular Formula | C27H50O4 |
Exact Mass | 438.37091 g/mol |
SpectraBase Spectrum ID | 4ZNq0YQibjl |
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Name | FAHFA 11:0/16:1 |
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/c1-3-5-7-9-11-12-14-20-24-27(30)31-25(21-17-13-10-8-6-4-2)22-18-15-16-19-23-26(28)29/h17,21,25H,3-16,18-20,22-24H2,1-2H3,(H,28,29)/b21-17- |
InChIKey | AZQCATINLUNWIG-FXBPSFAMNA-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 | CCCCCCCCCCC(=O)OC(CCCCCCC(O)=O)\C=C/CCCCCC |
Sample Comments | theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |