In-Silico Structure database (LMISSD)
| |
LM ID | LMGP20059FGQ |
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Common Name | PI(P-14:0/4:0(4OH,4Ke)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-succinyl-sn-glycero-3-phosphoinositol |
Synonyms | PI(P-18:0(OH,Ke)); PI(P-14:0/4:0(OH,Ke)) |
Exact Mass | |
Formula | C27H49O14P |
Category | Glycerophospholipids [GP] |
Main Class | Oxidized glycerophospholipids [GP20] |
Sub Class | Oxidized glycerophosphoinositols [GP2005] |
PubChem Compound ID (CID) | - |
InChIKey | FJVLFJFWTWLPRQ-JFWWZQATSA-N |
InChI | InChI=1S/C27H49O14P/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-38-17-19(40-21(30)15-14-20 (28)29)18-39-42(36,37)41-27-25(34)23(32)22(31)24(33)26(27)35/h13,16,19,22-27,31- 35H,2-12,14-15,17-18H2,1H3,(H,28,29)(H,36,37)/b16-13-/t19-,22?,23-,24?,25?,26?,2 7-/m1/s1 |
SMILES | [C@]([H])(OC(CCC(=O)O)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=C\CCCCC CCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |