L1P

3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL

Created:	1999-09-22
Last modified:	2021-03-13

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6 entries where L1P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	139
Chiral Atom Count	7
Bond Count	138
Aromatic Bond Count	0

2D diagram of L1P

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Chemical Component Summary
Name	3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL
Synonyms	1,2-DI-1-(3,7,11,15-TETRAMETHYL-HEXADECANE)-SN-GLYCERO-3-PHOSPHATE
Systematic Name (OpenEye OEToolkits)	[(2S)-2,3-bis[(3R,7R,11R)-3,7,11,15-tetramethylhexadecoxy]propyl] dihydrogen phosphate
Formula	C₄₃ H₈₉ O₆ P
Molecular Weight	733.137
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(OCCC(CCCC(C)CCCC(C)CCCC(C)C)C)COCCC(C)CCCC(C)CCCC(C)CCCC(C)C
SMILES	CACTVS	3.341	CC(C)CCC[CH](C)CCC[CH](C)CCC[CH](C)CCOC[CH](CO[P](O)(O)=O)OCC[CH](C)CCC[CH](C)CCC[CH](C)CCCC(C)C
SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C
Canonical SMILES	CACTVS	3.341	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](CO[P](O)(O)=O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
Canonical SMILES	OpenEye OEToolkits	1.5.0	CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)(O)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C
InChI	InChI	1.03	InChI=1S/C43H89O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34H2,1-10H3,(H2,44,45,46)/t37-,38-,39-,40-,41-,42-,43+/m1/s1
InChIKey	InChI	1.03	UKQGAMWGTOTQPC-ALOLAALWSA-N

Drug Info: DrugBank

DrugBank ID	DB03402
Name	1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate
Groups	experimental
Synonyms	1,2-Di-1-(3,7,11,15-Tetramethyl-Hexadecane)-Sn-Glycero-3-Phosphate

Related Resource References

Resource Name	Reference
PubChem	448151
ChEBI	CHEBI:73131

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