SpectraBase Compound ID | KiVqSgMvewG |
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InChI | InChI=1S/C65H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-35-36-38-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-39-37-34-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19-20,22-23,25-26,28-29,31-32,34,39,41,45,47,62H,4-7,9-10,12-16,18,21,24,27,30,33,35-38,40,42-44,46,48-61H2,1-3H3/b11-8-,19-17-,22-20-,25-23-,28-26-,32-31-,34-29-,41-39-,47-45- |
InChIKey | SNGXNUGWFIQPHM-LWJHBTFYNA-N |
Mol Weight | 985.6 g/mol |
Molecular Formula | C65H108O6 |
Exact Mass | 984.814591 g/mol |
SpectraBase Spectrum ID | J2uZlLwsnbS |
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Name | TG 10:0_24:6_28:3 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 984.814591192 u |
Formula | C65H108O6 |
InChI | InChI=1S/C65H108O6/c1-4-7-10-13-16-18-20-22-24-26-28-30-31-32-33-35-36-38-40-42-44-46-49-52-55-58-64(67)70-61-62(60-69-63(66)57-54-51-48-15-12-9-6-3)71-65(68)59-56-53-50-47-45-43-41-39-37-34-29-27-25-23-21-19-17-14-11-8-5-2/h8,11,17,19-20,22-23,25-26,28-29,31-32,34,39,41,45,47,62H,4-7,9-10,12-16,18,21,24,27,30,33,35-38,40,42-44,46,48-61H2,1-3H3/b11-8-,19-17-,22-20-,25-23-,28-26-,32-31-,34-29-,41-39-,47-45- |
InChIKey | SNGXNUGWFIQPHM-LWJHBTFYNA-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 | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCC\C=C/C\C=C/C\C=C/CCCCCCC)OC(=O)CCCC\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 |