In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09069AAA |
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Common Name | LPIP3[3',4',5'](P-14:0/0:0) |
Systematic Name | 1-(1Z-tetradecenyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | - |
Exact Mass | |
Formula | C23H48O20P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | 1Z-alkenylglycerophosphoinositol trisphosphates [GP0906] |
PubChem Compound ID (CID) | - |
InChIKey | VFDDVQCVFFSZBJ-OGCDDCKASA-N |
InChI | InChI=1S/C23H48O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-38-15-17(24)16-39-47(36,3 7)43-20-18(25)21(40-44(27,28)29)23(42-46(33,34)35)22(19(20)26)41-45(30,31)32/h13 -14,17-26H,2-12,15-16H2,1H3,(H,36,37)(H2,27,28,29)(H2,30,31,32)(H2,33,34,35)/b14 -13-/t17-,18?,19?,20-,21+,22?,23?/m1/s1 |
SMILES | [C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1 O)CO/C=CCCCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |