In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09019ABF |
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Common Name | PIP3[3',4',5'](10:0/20:2(5Z,8Z)) |
Systematic Name | 1-decanoyl-2-(5Z,8Z-eicosadienoyl)-sn-glycero-3-phosphoinositol-3,4,5- trisphosphate |
Synonyms | PIP3[3',4',5'](30:2); PIP3(10:0_20:2) |
Exact Mass | |
Formula | C39H74O22P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | Diacylglycerophosphoinositol trisphosphates [GP0901] |
PubChem Compound ID (CID) | - |
InChIKey | MXXKLJNDUVORBU-VWZJUUOHSA-N |
InChI | InChI=1S/C39H74O22P4/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41) 57-31(29-55-32(40)27-25-23-21-10-8-6-4-2)30-56-65(53,54)61-36-34(42)37(58-62(44, 45)46)39(60-64(50,51)52)38(35(36)43)59-63(47,48)49/h17-18,20,22,31,34-39,42-43H, 3-16,19,21,23-30H2,1-2H3,(H,53,54)(H2,44,45,46)(H2,47,48,49)(H2,50,51,52)/b18-17 -,22-20-/t31-,34?,35?,36-,37+,38?,39?/m1/s1 |
SMILES | [C@]([H])(OC(CCC/C=C\C/C=C\CCCCCCCCCCC)=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)C1O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |