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HBMP 16:4_22:1_20:1
SpectraBase Compound ID 4CPoQJOme1U
InChI InChI=1S/C64H113O11P/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)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-35-24-21-18-15-12-9-6-3/h9,12,18,21,25-28,35,39,45,48,60-61,65H,4-8,10-11,13-17,19-20,22-24,29-34,36-38,40-44,46-47,49-59H2,1-3H3,(H,69,70)/b12-9-,21-18-,27-25-,28-26-,39-35-,48-45-
InChIKey NAPKKIVSTZLNLQ-YHSJYELVNA-N
Mol Weight 1089.6 g/mol
Molecular Formula C64H113O11P
Exact Mass 1088.802051 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

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SpectraBase Spectrum ID A1pDgXjw5Oc
Name HBMP 16:4_22:1_20:1
Classification Glycerophospholipids [GP]
Comments Hemibismonoacylglycerophosphate
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 1088.802051446 u
Formula C64H113O11P
InChI InChI=1S/C64H113O11P/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)53-50-47-44-41-38-36-33-31-28-26-23-20-17-14-11-8-5-2)59-73-76(69,70)72-58-60(56-65)74-63(67)54-51-48-45-42-39-35-24-21-18-15-12-9-6-3/h9,12,18,21,25-28,35,39,45,48,60-61,65H,4-8,10-11,13-17,19-20,22-24,29-34,36-38,40-44,46-47,49-59H2,1-3H3,(H,69,70)/b12-9-,21-18-,27-25-,28-26-,39-35-,48-45-
InChIKey NAPKKIVSTZLNLQ-YHSJYELVNA-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 CCCCCCCC\C=C/CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OCC(CO)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