| SpectraBase Spectrum ID |
IahSqH190vI |
| Name |
Ac2PIM1 18:2(methyl)_18:0(methyl) |
| Classification |
Glycerophospholipids [GP] |
| Comments |
Diacylated phosphatidylinositol monomannoside |
| Copyright |
Copyright © 2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
1038.625603199 u |
| Formula |
C52H95O18P |
| InChI |
InChI=1S/C52H95O18P/c1-4-6-8-10-12-13-14-15-16-17-18-19-20-26-30-34-42(55)67-39(36-65-41(54)33-29-25-22-21-24-28-32-38(3)31-27-23-11-9-7-5-2)37-66-71(63,64)70-51-48(61)46(59)45(58)47(60)50(51)69-52-49(62)44(57)43(56)40(35-53)68-52/h20,26,30,34,38-40,43-53,56-62H,4-19,21-25,27-29,31-33,35-37H2,1-3H3,(H,63,64)/b26-20+,34-30+ |
| InChIKey |
JRXCGMAHCZKMLF-RKUGNCHZSA-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(O)C2OP(O)(=O)OCC%10C%11)C(O)C(O)C1O.CCCCCCCCCCCCC\C=C\C=C\C(=O)O%10.CCCCCCCCC(C)CCCCCCCCC(=O)O%11 |
| Sample Comments |
theoretical MS2 created from the information of SCIEX 5600 and 6600 with 45CE +-15CES |
