In-Silico Structure Database (LMISSD)

Systematic Name
Galα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-3(Galα1-3(Fucα1-2)Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/22:0)
LM ID
LMSP0505AT04
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2657.329711
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)
KAGYGOPXTYVFOY-YAZLVCHISA-N
InChi (Click to copy)
InChI=1S/C118H208N4O61/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-70(136)122-58(59(135)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)51-160-110-94(157)89(152)100(68(50-131)172-110)175-115-95(158)101(78(141)62(44-125)166-115)178-108-72(120-56(6)133)83(146)97(66(48-129)170-108)174-116-96(159)102(179-109-73(121-57(7)134)84(147)99(67(49-130)171-109)177-118-106(183-112-91(154)86(149)75(138)54(4)163-112)104(80(143)64(46-127)168-118)181-114-93(156)88(151)77(140)61(43-124)165-114)81(144)69(173-116)52-161-107-71(119-55(5)132)82(145)98(65(47-128)169-107)176-117-105(182-111-90(153)85(148)74(137)53(3)162-111)103(79(142)63(45-126)167-117)180-113-92(155)87(150)76(139)60(42-123)164-113/h38,40,53-54,58-69,71-118,123-131,135,137-159H,8-37,39,41-52H2,1-7H3,(H,119,132)(H,120,133)(H,121,134)(H,122,136)/b40-38+/t53?,54?,58-,59+,60?,61?,62?,63?,64?,65?,66?,67?,68?,69?,71?,72?,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-,117-,118-/m0/s1
SMILES (Click to copy)
CC1O[C@@H](OC2[C@H](O[C@H]3OC(CO)[C@@H](O)[C@@H](O)C3O)[C@H](O)C(CO)O[C@@H]2O[C@H]2C(CO)O[C@H](OCC3O[C@H](O[C@H]4C(CO)O[C@H](O[C@H]5C(O)[C@@H](O[C@H]6C(CO)O[C@H](OC[C@@H](NC(=O)CCCCCCCCCCCCCCCCCCCCC)[C@@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@@H]6O)OC(CO)[C@H]5O)C(NC(C)=O)[C@@H]4O)C(O)[C@H](O[C@H]4OC(CO)[C@H](O[C@H]5OC(CO)[C@@H](O)[C@@H](O[C@@H]6OC(CO)[C@@H](O)[C@@H](O)C6O)C5O[C@@H]5OC(C)[C@H](O)C(O)[C@H]5O)[C@@H](O)C4NC(C)=O)[C@@H]3O)C(NC(C)=O)[C@@H]2O)[C@H](O)C(O)[C@H]1O

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 183
Rings 12
Aromatic Rings 0
Rotatable Bonds 73
Van der Waals Molecular Volume 2468.63
Topological Polar Surface Area 1030.35
Hydrogen Bond Donors 37
Hydrogen Bond Acceptors 61
logP 9.17
Molar Refractivity 653.96