SpectraBase Spectrum ID |
L5lY9eDmZYr |
Name |
Ac2PIM2 19:0_18:2 |
Classification |
Glycerophospholipids [GP] |
Comments |
Diacylated phosphatidylinositol dimannoside |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1200.678426616 u |
Formula |
C58H105O23P |
InChI |
InChI=1S/C58H105O23P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44(62)76-40(38-74-43(61)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)39-75-82(72,73)81-56-54(79-57-52(70)47(65)45(63)41(36-59)77-57)50(68)49(67)51(69)55(56)80-58-53(71)48(66)46(64)42(37-60)78-58/h28,30,32,34,40-42,45-60,63-71H,3-27,29,31,33,35-39H2,1-2H3,(H,72,73)/b30-28+,34-32+ |
InChIKey |
ADSDFTYHRPAWHX-FBLANZBKSA-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 |
OCC1OC(OC2C(O)C(O)C(O)C(OC3OC(CO)C(O)C(O)C3O)C2OP(O)(=O)OCC%10C%11)C(O)C(O)C1O.CCCCCCCCCCCCCCCCCCC(=O)O%10.CCCCCCCCCCCCC\C=C\C=C\C(=O)O%11 |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |