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FAHFA 6:0/27:0
SpectraBase Compound ID 2mABsmu2MWm
InChI InChI=1S/C33H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-24-27-31(37-33(36)30-23-6-4-2)28-25-21-19-22-26-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)
InChIKey ZSILSLDTMDPOLN-UHFFFAOYNA-N
Mol Weight 524.9 g/mol
Molecular Formula C33H64O4
Exact Mass 524.480461 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID AGFCKsgvr1I
Name FAHFA 6:0/27:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 524.480460537 u
Formula C33H64O4
InChI InChI=1S/C33H64O4/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-20-24-27-31(37-33(36)30-23-6-4-2)28-25-21-19-22-26-29-32(34)35/h31H,3-30H2,1-2H3,(H,34,35)
InChIKey ZSILSLDTMDPOLN-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(CCCCCCCC(O)=O)OC(=O)CCCCC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES