| SpectraBase Compound ID | GUdVnTOUdNr |
|---|---|
| InChI | InChI=1S/C66H99O11P/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-66(70)77-63(59-73-64(68)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,62-63,67H,4-6,13-15,22-24,30,32,36-37,41,45-46,49-50,52-61H2,1-3H3,(H,71,72)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48- |
| InChIKey | KTPKTXVABQNZJH-ZMNMUIFMNA-N |
| Mol Weight | 1099.5 g/mol |
| Molecular Formula | C66H99O11P |
| Exact Mass | 1098.692501 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | B9NjYY8HpKI |
|---|---|
| Name | HBMP 20:5_22:6_18:4 |
| Classification | Glycerophospholipids [GP] |
| Comments | Hemibismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1098.692500995 u |
| Formula | C66H99O11P |
| InChI | InChI=1S/C66H99O11P/c1-4-7-10-13-16-19-22-25-28-30-31-33-36-39-42-45-48-51-54-57-66(70)77-63(59-73-64(68)55-52-49-46-43-40-37-34-27-24-21-18-15-12-9-6-3)61-75-78(71,72)74-60-62(58-67)76-65(69)56-53-50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-29,31,33-35,38-40,42-44,47-48,51,62-63,67H,4-6,13-15,22-24,30,32,36-37,41,45-46,49-50,52-61H2,1-3H3,(H,71,72)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,33-31-,34-27-,38-35-,42-39-,43-40-,47-44-,51-48- |
| InChIKey | KTPKTXVABQNZJH-ZMNMUIFMNA-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 | CC\C=C/C\C=C/C\C=C/C\C=C/CCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)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 |