SpectraBase Spectrum ID |
Kds8nIcYKuO |
Name |
HBMP 18:0_18:0_20:5 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1062.786401381 u |
Formula |
C62H111O11P |
InChI |
InChI=1S/C62H111O11P/c1-4-7-10-13-16-19-22-25-28-29-32-33-36-39-42-45-48-51-60(64)69-55-59(73-62(66)53-50-47-44-41-38-35-31-27-24-21-18-15-12-9-6-3)57-71-74(67,68)70-56-58(54-63)72-61(65)52-49-46-43-40-37-34-30-26-23-20-17-14-11-8-5-2/h7,10,16,19,25,28,32-33,39,42,58-59,63H,4-6,8-9,11-15,17-18,20-24,26-27,29-31,34-38,40-41,43-57H2,1-3H3,(H,67,68)/b10-7-,19-16-,28-25-,33-32-,42-39- |
InChIKey |
LIRQNTFADDHLSQ-NZOGATEUNA-N |
Ion Polarity |
N |
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-H]- |
SMILES |
CCCCCCCCCCCCCCCCCC(=O)OC(CO)COP(O)(=O)OCC(COC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCCCCCCCC |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |