In-Silico Structure database (LMISSD)
| |
LM ID | LMGP07019ALT |
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Common Name | PIP[3'](14:1(9Z)/10:0) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3-phosphate |
Synonyms | PIP[3'](24:1); PIP(10:0_14:1) |
Exact Mass | |
Formula | C33H62O16P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol monophosphates [GP07] |
Sub Class | Diacylglycerophosphoinositol monophosphates [GP0701] |
PubChem Compound ID (CID) | - |
InChIKey | FNQXEQCJBHPKBA-GFXJLITOSA-N |
InChI | InChI=1S/C33H62O16P2/c1-3-5-7-9-11-12-13-14-16-17-19-21-26(34)45-23-25(47-27(35) 22-20-18-15-10-8-6-4-2)24-46-51(43,44)49-33-30(38)28(36)29(37)32(31(33)39)48-50( 40,41)42/h9,11,25,28-33,36-39H,3-8,10,12-24H2,1-2H3,(H,43,44)(H2,40,41,42)/b11-9 -/t25-,28?,29?,30?,31?,32-,33+/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)CO C(CCCCCCC/C=C\CCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |