In-Silico Structure Database (LMISSD)

Systematic Name
Galβ1-4GlcNAcβ1-3Galβ1-4(Fucα1-3)GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/24:1(15Z))
LM ID
LMSP0505CD07
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2578.314000
Formula

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MDLMOL SDF CSV TSV PNG
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

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)
VDDPGSISNXDMGH-FPXPTQNHSA-N
InChi (Click to copy)
InChI=1S/C116H203N5O57/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-28-29-31-33-35-37-39-41-43-72(137)121-60(61(136)42-40-38-36-34-32-30-21-19-17-15-13-11-9-2)54-157-110-91(152)88(149)99(70(52-130)168-110)172-115-93(154)103(80(141)64(46-124)162-115)176-108-75(119-58(6)134)84(145)97(68(50-128)166-108)170-113-92(153)102(79(140)63(45-123)160-113)175-107-74(118-57(5)133)85(146)98(69(51-129)165-107)171-114-94(155)105(82(143)65(47-125)161-114)178-109-76(120-59(7)135)101(174-111-89(150)86(147)77(138)55(3)158-111)100(71(53-131)167-109)173-116-95(156)104(81(142)66(48-126)163-116)177-106-73(117-56(4)132)83(144)96(67(49-127)164-106)169-112-90(151)87(148)78(139)62(44-122)159-112/h22-23,40,42,55,60-71,73-116,122-131,136,138-156H,8-21,24-39,41,43-54H2,1-7H3,(H,117,132)(H,118,133)(H,119,134)(H,120,135)(H,121,137)/b23-22-,42-40+/t55?,60-,61+,62?,63?,64?,65?,66?,67?,68?,69?,70?,71?,73?,74?,75?,76?,77+,78-,79-,80-,81-,82-,83+,84+,85+,86?,87-,88+,89-,90?,91?,92?,93?,94?,95?,96+,97+,98+,99+,100+,101+,102-,103-,104-,105-,106-,107-,108-,109-,110+,111+,112-,113-,114-,115-,116-/m0/s1
SMILES (Click to copy)
CC1O[C@@H](O[C@@H]2[C@@H](O[C@H]3OC(CO)[C@@H](O)[C@@H](O[C@H]4OC(CO)[C@H](O[C@H]5OC(CO)[C@@H](O)[C@@H](O)C5O)[C@@H](O)C4NC(C)=O)C3O)C(CO)O[C@H](O[C@@H]3[C@H](O)C(CO)O[C@H](O[C@H]4C(CO)O[C@H](O[C@@H]5[C@H](O)C(CO)O[C@H](O[C@H]6C(CO)O[C@H](O[C@@H]7[C@H](O)C(CO)O[C@H](O[C@H]8C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]8O)C7O)C(NC(C)=O)[C@@H]6O)C5O)C(NC(C)=O)[C@@H]4O)C3O)C2NC(C)=O)[C@H](O)C(O)[C@H]1O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 178
Rings 11
Aromatic Rings 0
Rotatable Bonds 73
Van der Waals Molecular Volume 2416.95
Topological Polar Surface Area 978.23
Hydrogen Bond Donors 35
Hydrogen Bond Acceptors 57
logP 9.59
Molar Refractivity 640.92