Structure Database (LMSD)
Common Name
Alkalimonas delamerensis Lipid A Hepta-acyl form
Systematic Name
Synonyms
3D model of Alkalimonas delamerensis Lipid A Hepta-acyl form
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
JQIOIQPEZLEUHY-JLKCGWFUSA-N
InChi (Click to copy)
InChI=1S/C98H184N2O26P2/c1-8-15-22-29-36-38-39-40-41-43-50-57-64-71-88(107)120-81(68-61-54-47-34-27-20-13-6)75-90(109)124-96-92(100-85(104)74-80(67-60-53-46-33-26-19-12-5)119-87(106)70-63-56-49-42-37-30-23-16-9-2)97(121-82(76-101)94(96)125-127(111,112)113)117-77-83-93(110)95(123-89(108)72-78(102)65-58-51-44-31-24-17-10-3)91(98(122-83)126-128(114,115)116)99-84(103)73-79(66-59-52-45-32-25-18-11-4)118-86(105)69-62-55-48-35-28-21-14-7/h78-83,91-98,101-102,110H,8-77H2,1-7H3,(H,99,103)(H,100,104)(H2,111,112,113)(H2,114,115,116)/t78-,79-,80-,81-,82-,83-,91-,92-,93-,94-,95-,96-,97-,98-/m1/s1
SMILES (Click to copy)
O(P(O)(=O)O)[C@@H]1[C@H](NC(=O)C[C@H](OC(CCCCCCCCC)=O)CCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCC)[C@H](O)[C@@H](CO[C@H]2[C@H](NC(=O)C[C@H](OC(=O)CCCCCCCCCCC)CCCCCCCCC)[C@@H](OC(=O)C[C@H](OC(=O)CCCCCCCCCCCCCCC)CCCCCCCCC)[C@H](OP(O)(O)=O)[C@@H](CO)O2)O1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
128
Rings
2
Aromatic Rings
0
Rotatable Bonds
92
Van der Waals Molecular Volume
1950.96
Topological Polar Surface Area
415.74
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
28
logP
27.21
Molar Refractivity
506.95
Admin
Created at
24th Jun 2020
Updated at
24th Jun 2020