| SpectraBase Spectrum ID |
K6u2YiHH3Y4 |
| Name |
HBMP 14:1_16:4_16:1 |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Hemibismonoacylglycerophosphate |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
920.614250673 u |
| Formula |
C52H89O11P |
| InChI |
InChI=1S/C52H89O11P/c1-4-7-10-13-16-19-22-24-27-29-32-35-38-41-50(54)59-45-49(63-52(56)43-40-37-34-31-28-25-23-20-17-14-11-8-5-2)47-61-64(57,58)60-46-48(44-53)62-51(55)42-39-36-33-30-26-21-18-15-12-9-6-3/h8,11,15,17-20,22,25,28,34,37,48-49,53H,4-7,9-10,12-14,16,21,23-24,26-27,29-33,35-36,38-47H2,1-3H3,(H,57,58)/b11-8-,18-15-,20-17-,22-19-,28-25-,37-34- |
| InChIKey |
YFXAISLTANWWPL-XWFFZASONA-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 |
CCCCCC\C=C/CCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCC\C=C/CCCC)OC(=O)CC\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 |
