SpectraBase Compound ID | hszGPGJZKT |
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InChI | InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-30,32-33,35,41,44,50,53,59H,4-6,9,12-15,22-24,28,31,34,36-40,42-43,45-49,51-52,54-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,33-32-,35-26-,44-41-,53-50- |
InChIKey | CKYNTHVFPCMQGF-KVBUZQTPNA-N |
Mol Weight | 939.5 g/mol |
Molecular Formula | C62H98O6 |
Exact Mass | 938.736341 g/mol |
SpectraBase Spectrum ID | 8NmJx8w0Lkh |
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Name | TG 15:1_18:5_26:5 |
Classification | Glycerolipids [GL] |
Comments | Triacylglyceride |
Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 938.736340870 u |
Formula | C62H98O6 |
InChI | InChI=1S/C62H98O6/c1-4-7-10-13-16-19-22-25-27-28-29-30-31-32-33-34-36-37-40-43-46-49-52-55-61(64)67-58-59(57-66-60(63)54-51-48-45-42-39-24-21-18-15-12-9-6-3)68-62(65)56-53-50-47-44-41-38-35-26-23-20-17-14-11-8-5-2/h7-8,10-11,16-21,25-27,29-30,32-33,35,41,44,50,53,59H,4-6,9,12-15,22-24,28,31,34,36-40,42-43,45-49,51-52,54-58H2,1-3H3/b10-7-,11-8-,19-16-,20-17-,21-18-,27-25-,30-29-,33-32-,35-26-,44-41-,53-50- |
InChIKey | CKYNTHVFPCMQGF-KVBUZQTPNA-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+Na]+ |
SMILES | CCCCC\C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)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 |