In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019ABM |
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Common Name | PIP[3'](10:0/20:4(6E,8Z,11Z,14Z)) |
Systematic Name | 1-decanoyl-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol-3- phosphate |
Synonyms | PIP[3'](30:4); PIP(10:0_20:4) |
Exact Mass | |
Formula | C39H68O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | KNLYVNGZWFHMDM-ZSYIUEQXSA-N |
InChI | InChI=1S/C39H68O16P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41) 53-31(29-51-32(40)27-25-23-21-10-8-6-4-2)30-52-57(49,50)55-39-36(44)34(42)35(43) 38(37(39)45)54-56(46,47)48/h11-12,14-15,17-20,31,34-39,42-45H,3-10,13,16,21-30H2 ,1-2H3,(H,49,50)(H2,46,47,48)/b12-11-,15-14-,18-17-,20-19+/t31-,34?,35?,36?,37?, 38-,39+/m1/s1 |
SMILES | [C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O )(=O)O)C(O)C(O)C1O)COC(CCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |