SpectraBase Compound ID | JxFtsISmqAO |
---|---|
InChI | InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,35,42,45,51,54,63H,4-6,8,11,13-15,17,20,22-24,31-32,34,36-41,43-44,46-50,52-53,55-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-33-,45-42-,54-51- |
InChIKey | DQTGULXWFSWZJZ-QMORMRQSNA-N |
Mol Weight | 969.6 g/mol |
Molecular Formula | C65H108O5 |
Exact Mass | 968.819677 g/mol |
SpectraBase Spectrum ID | K8ptlo2sNyC |
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Name | TG O-18:5_22:1_22:4 |
Classification | Glycerolipids [GL] |
Comments | Ether-linked triacylglycerol |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 968.819676573 u |
Formula | C65H108O5 |
InChI | InChI=1S/C65H108O5/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-43-46-49-52-55-58-64(66)69-62-63(61-68-60-57-54-51-48-45-42-39-30-27-24-21-18-15-12-9-6-3)70-65(67)59-56-53-50-47-44-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h7,9-10,12,16,18-19,21,25-30,33,35,42,45,51,54,63H,4-6,8,11,13-15,17,20,22-24,31-32,34,36-41,43-44,46-50,52-53,55-62H2,1-3H3/b10-7-,12-9-,19-16-,21-18-,28-25-,29-26-,30-27-,35-33-,45-42-,54-51- |
InChIKey | DQTGULXWFSWZJZ-QMORMRQSNA-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 | CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)COC(=O)CCCCCCCC\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 |