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FAHFA 22:6/18:0
SpectraBase Compound ID F6slcugC5SI
InChI InChI=1S/C40H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-40(43)44-38(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-39(41)42/h5,7,11-12,14-15,17-18,20-21,24,29,38H,3-4,6,8-10,13,16,19,22-23,25-28,30-37H2,1-2H3,(H,41,42)/b7-5-,12-11-,15-14-,18-17-,21-20-,29-24-
InChIKey XOAVRDYBDXXNJH-IXWYAUBQNA-N
Mol Weight 611.0 g/mol
Molecular Formula C40H66O4
Exact Mass 610.496111 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID CFKuTIlxVMl
Name FAHFA 22:6/18:0
Classification Fatty acyls [FA]
Comments Fatty acid ester of hydroxyl fatty acid
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Exact Mass 610.496110601 u
Formula C40H66O4
InChI InChI=1S/C40H66O4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-29-33-37-40(43)44-38(34-30-26-23-10-8-6-4-2)35-31-27-25-28-32-36-39(41)42/h5,7,11-12,14-15,17-18,20-21,24,29,38H,3-4,6,8-10,13,16,19,22-23,25-28,30-37H2,1-2H3,(H,41,42)/b7-5-,12-11-,15-14-,18-17-,21-20-,29-24-
InChIKey XOAVRDYBDXXNJH-IXWYAUBQNA-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 CCCCCCCCCC(CCCCCCCC(O)=O)OC(=O)CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES