For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
PA 10:0_22:4
SpectraBase Compound ID 2LkRsESqHvK
InChI InChI=1S/C35H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h5,7,11-12,14-15,17-18,33H,3-4,6,8-10,13,16,19-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-11-,15-14-,18-17-
InChIKey KHIBVLBDOYPZEQ-XWVIRPHINA-N
Mol Weight 640.8 g/mol
Molecular Formula C35H61O8P
Exact Mass 640.410406 g/mol

Mass Spectrum (LC)

Mass Spectrum (LC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GOSUCzcs5yg
Name PA 10:0_22:4
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 640.410405914 u
Formula C35H61O8P
InChI InChI=1S/C35H61O8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-10-8-6-4-2/h5,7,11-12,14-15,17-18,33H,3-4,6,8-10,13,16,19-32H2,1-2H3,(H2,38,39,40)/b7-5-,12-11-,15-14-,18-17-
InChIKey KHIBVLBDOYPZEQ-XWVIRPHINA-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 CCCCCCCCCC(=O)OCC(COP(O)(O)=O)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