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TG 14:1_18:2_28:7
SpectraBase Compound ID 1Kl0of6UBne
InChI InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-37-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31-32,34-36,38,41,60H,4-6,8-9,11-14,21-23,27,30,33,37,39-40,42-59H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,36-25-,41-38-
InChIKey FGVHAPCGPOWMRQ-GGNGCVSCNA-N
Mol Weight 955.5 g/mol
Molecular Formula C63H102O6
Exact Mass 954.767641 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID H0J90YDx2dG
Name TG 14:1_18:2_28:7
Classification Glycerolipids [GL]
Comments Triacylglyceride
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 954.767640998 u
Formula C63H102O6
InChI InChI=1S/C63H102O6/c1-4-7-10-13-16-19-22-24-26-27-28-29-30-31-32-33-34-35-37-38-41-44-47-50-53-56-62(65)68-59-60(58-67-61(64)55-52-49-46-43-40-21-18-15-12-9-6-3)69-63(66)57-54-51-48-45-42-39-36-25-23-20-17-14-11-8-5-2/h7,10,15-20,24-26,28-29,31-32,34-36,38,41,60H,4-6,8-9,11-14,21-23,27,30,33,37,39-40,42-59H2,1-3H3/b10-7-,18-15-,19-16-,20-17-,26-24-,29-28-,32-31-,35-34-,36-25-,41-38-
InChIKey FGVHAPCGPOWMRQ-GGNGCVSCNA-N
Ion Polarity P
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+NH4]+
SMILES CCCCC\C=C/C\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCCC)COC(=O)CCCCC\C=C/C\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