In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09019AOH |
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Common Name | PIP3[3',4',5'](15:0/17:2(9Z,12Z)) |
Systematic Name | 1-pentadecanoyl-2-(9Z,12Z-heptadecadienoyl)-sn-glycero-3-phosphoinositol-3,4,5- trisphosphate |
Synonyms | PIP3[3',4',5'](32:2); PIP3(15:0_17:2) |
Exact Mass | |
Formula | C41H78O22P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | Diacylglycerophosphoinositol trisphosphates [GP0901] |
PubChem Compound ID (CID) | - |
InChIKey | LCSXIBWVPAYOGR-NKCVGZNISA-N |
InChI | InChI=1S/C41H78O22P4/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-35(43)59-33(31- 57-34(42)29-27-25-23-21-19-16-14-12-10-8-6-4-2)32-58-67(55,56)63-38-36(44)39(60- 64(46,47)48)41(62-66(52,53)54)40(37(38)45)61-65(49,50)51/h9,11,15,17,33,36-41,44 -45H,3-8,10,12-14,16,18-32H2,1-2H3,(H,55,56)(H2,46,47,48)(H2,49,50,51)(H2,52,53, 54)/b11-9-,17-15-/t33-,36?,37?,38-,39+,40?,41?/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\C/C=C\CCCC)=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(CCCCCCCCCCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |