SpectraBase Spectrum ID |
IYng8pmEJ7h |
Name |
HBMP 14:0_22:4_22:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Hemibismonoacylglycerophosphate |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1092.833351574 u |
Formula |
C64H117O11P |
InChI |
InChI=1S/C64H117O11P/c1-4-7-10-13-16-19-22-24-26-28-30-32-34-36-39-41-44-47-50-53-62(66)71-57-61(75-64(68)55-52-49-46-43-40-37-35-33-31-29-27-25-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-38-21-18-15-12-9-6-3/h8,11,17,20,25,27,31,33,60-61,65H,4-7,9-10,12-16,18-19,21-24,26,28-30,32,34-59H2,1-3H3,(H,69,70)/b11-8-,20-17-,27-25-,33-31- |
InChIKey |
MOKJRFACMPIEAY-UZDKWCGENA-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 |
CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCC(CO)OC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCC\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 |