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

*Links on SpectraBase are not permalinks.
PA 13:1_19:1
SpectraBase Compound ID KChDSQAUU7r
InChI InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-14-12-10-8-6-4-2/h8,10,17-18,33H,3-7,9,11-16,19-32H2,1-2H3,(H2,38,39,40)/b10-8-,18-17-
InChIKey ISTLLCPUBAAWAL-QWWZQHMWNA-N
Mol Weight 644.9 g/mol
Molecular Formula C35H65O8P
Exact Mass 644.441706 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 Dt9rE2bRyWN
Name PA 13:1_19:1
Classification Glycerophospholipids [GP]
Comments Phosphatidic acid
Copyright Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 644.441706043 u
Formula C35H65O8P
InChI InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-24-26-28-30-35(37)43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-21-14-12-10-8-6-4-2/h8,10,17-18,33H,3-7,9,11-16,19-32H2,1-2H3,(H2,38,39,40)/b10-8-,18-17-
InChIKey ISTLLCPUBAAWAL-QWWZQHMWNA-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 CCCCCCCCC\C=C/CCCCCCCC(=O)OC(COC(=O)CCCCCCC\C=C/CCC)COP(O)(O)=O
Sample Comments theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES