| SpectraBase Compound ID | 4LWCDluSIbr |
|---|---|
| InChI | InChI=1S/C64H97O11P/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-64(68)75-61(57-71-62(66)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30,32-33,35-38,40,42,45-46,49,60-61,65H,4-6,13-15,22-24,29,31,34,39,41,43-44,47-48,50-59H2,1-3H3,(H,69,70)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-33-,38-35-,40-37-,45-42-,49-46- |
| InChIKey | BVTBGCKVGYTMRN-MZIJEJRHNA-N |
| Mol Weight | 1073.4 g/mol |
| Molecular Formula | C64H97O11P |
| Exact Mass | 1072.676851 g/mol |
Mass Spectrum (LC)
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| SpectraBase Spectrum ID | DZvEy9URXuy |
|---|---|
| Name | HBMP 20:5_22:6_16:3 |
| Classification | Glycerophospholipids [GP] |
| Comments | Hemibismonoacylglycerophosphate |
| Copyright | Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 1072.676850930 u |
| Formula | C64H97O11P |
| InChI | InChI=1S/C64H97O11P/c1-4-7-10-13-16-19-22-25-27-29-30-32-34-37-40-43-46-49-52-55-64(68)75-61(57-71-62(66)53-50-47-44-41-38-35-24-21-18-15-12-9-6-3)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-28,30,32-33,35-38,40,42,45-46,49,60-61,65H,4-6,13-15,22-24,29,31,34,39,41,43-44,47-48,50-59H2,1-3H3,(H,69,70)/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,27-25-,28-26-,32-30-,36-33-,38-35-,40-37-,45-42-,49-46- |
| InChIKey | BVTBGCKVGYTMRN-MZIJEJRHNA-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/CCCCCC(=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 |