In-Silico Structure database (LMISSD)
| |
LM ID | LMGP06079AAC |
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Common Name | LPI(P-16:1(11Z)/0:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-sn-glycero-3-phosphoinositol |
Synonyms | - |
Exact Mass | |
Formula | C25H47O11P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositols [GP06] |
Sub Class | 1Z-alkenylglycerophosphoinositols [GP0607] |
PubChem Compound ID (CID) | - |
InChIKey | ZRTNCNHWHDCNLG-VKRNNRNMSA-N |
InChI | InChI=1S/C25H47O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-34-17-19(26)18-35-37 (32,33)36-25-23(30)21(28)20(27)22(29)24(25)31/h5-6,15-16,19-31H,2-4,7-14,17-18H2 ,1H3,(H,32,33)/b6-5-,16-15-/t19-,20?,21-,22?,23?,24?,25-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO/C=CCCCCCCCC/C=CCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |