In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07069AA9 |
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Common Name | LPIP[5'](O-18:1(11Z)/0:0) |
Systematic Name | 1-(11Z-octadecenyl)-sn-glycero-3-phosphoinositol-5-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C27H54O14P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Monoalkylglycerophosphoinositol monophosphates [GP0706] |
PubChem Compound ID (CID) | - |
InChIKey | WSQPAPIPNZFKKK-NGEHOGRYSA-N |
InChI | InChI=1S/C27H54O14P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-38-19-21(28)2 0-39-43(36,37)41-27-24(31)22(29)23(30)26(25(27)32)40-42(33,34)35/h7-8,21-32H,2-6 ,9-20H2,1H3,(H,36,37)(H2,33,34,35)/b8-7-/t21-,22-,23?,24?,25?,26?,27-/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)COCCCCCCCCCC/C=C CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |