In-Silico Structure database (LMISSD)
| |
LM ID | LMGP09019AAG |
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Common Name | PIP3[3',4',5'](10:0/15:0) |
Systematic Name | 1-decanoyl-2-pentadecanoyl-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate |
Synonyms | PIP3[3',4',5'](25:0); PIP3(10:0_15:0) |
Exact Mass | |
Formula | C34H68O22P4 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoinositol trisphosphates [GP09] |
Sub Class | Diacylglycerophosphoinositol trisphosphates [GP0901] |
PubChem Compound ID (CID) | - |
InChIKey | KGBBIHBLMHWUMY-SEHYIVARSA-N |
InChI | InChI=1S/C34H68O22P4/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-28(36)52-26(24-50-27( 35)22-20-18-16-10-8-6-4-2)25-51-60(48,49)56-31-29(37)32(53-57(39,40)41)34(55-59( 45,46)47)33(30(31)38)54-58(42,43)44/h26,29-34,37-38H,3-25H2,1-2H3,(H,48,49)(H2,3 9,40,41)(H2,42,43,44)(H2,45,46,47)/t26-,29?,30?,31-,32+,33?,34?/m1/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCC)=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) |