SpectraBase Spectrum ID |
Js8ilH1PVIz |
Name |
Ac3PIM2 18:0(methyl)_18:2_14:0 |
Classification |
Glycerophospholipids [GP] |
Comments |
Triacylated phosphatidylinositol dimannoside |
Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
1410.876792072 u |
Formula |
C72H131O24P |
InChI |
InChI=1S/C72H131O24P/c1-5-8-11-14-17-19-21-22-23-24-26-28-29-35-40-45-56(74)88-49-53(91-58(76)47-42-37-32-31-34-39-44-52(4)43-38-33-16-13-10-7-3)50-90-97(86,87)96-70-68(94-71-66(84)61(79)59(77)54(48-73)92-71)64(82)63(81)65(83)69(70)95-72-67(85)62(80)60(78)55(93-72)51-89-57(75)46-41-36-30-27-25-20-18-15-12-9-6-2/h29,35,40,45,52-55,59-73,77-85H,5-28,30-34,36-39,41-44,46-51H2,1-4H3,(H,86,87)/b35-29+,45-40+ |
InChIKey |
VMUMPTAIBZBKMH-DDYBZXAJSA-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(C%12)C(O)C(O)C3O)C2OP(O)(=O)OCC%10C%11)C(O)C(O)C1O.CCCCCCCCC(C)CCCCCCCCC(=O)O%10.CCCCCCCCCCCCC\C=C\C=C\C(=O)O%11.CCCCCCCCCCCCCC(=O)O%12 |
Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |