In-Silico Structure Database (LMISSD)
Systematic Name
GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)
LM ID
LMSP0505BF04
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
1879.055416
Formula
Main
Classification
Category
Main Class
Sub Class
Sphingolipids [SP]
Neutral glycosphingolipids [SP05]
Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505]
String Representations
InChiKey (Click to copy)
YAHIHJKYBWQSDV-MDERCTMBSA-N
InChi (Click to copy)
InChI=1S/C88H158N4O38/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-60(104)92-51(52(103)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)47-117-85-72(113)71(112)78(59(46-99)124-85)127-88-75(116)81(67(108)56(43-96)121-88)130-84-63(91-50(5)102)70(111)77(58(45-98)123-84)126-87-74(115)80(66(107)55(42-95)120-87)129-83-62(90-49(4)101)69(110)76(57(44-97)122-83)125-86-73(114)79(65(106)54(41-94)119-86)128-82-61(89-48(3)100)68(109)64(105)53(40-93)118-82/h36,38,51-59,61-88,93-99,103,105-116H,6-35,37,39-47H2,1-5H3,(H,89,100)(H,90,101)(H,91,102)(H,92,104)/b38-36+/t51-,52+,53?,54?,55?,56?,57?,58?,59?,61?,62?,63?,64+,65-,66-,67-,68+,69+,70+,71+,72?,73?,74?,75?,76+,77+,78+,79-,80-,81-,82-,83-,84-,85+,86-,87-,88-/m0/s1
SMILES (Click to copy)
CC(=O)NC1[C@@H](OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=O)C2O)[C@@H]1O)O[C@H]1[C@@H](O)C(CO)O[C@@H](O[C@@H]2C(CO)O[C@@H](OC[C@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@H]2O)C1O
References
Calculated Physicochemical Properties
Heavy Atoms
130
Rings
7
Aromatic Rings
0
Rotatable Bonds
60
Van der Waals Molecular Volume
1809.26
Topological Polar Surface Area
664.71
Hydrogen Bond Donors
24
Hydrogen Bond Acceptors
38
logP
9.98
Molar Refractivity
479.35