In-Silico Structure Database (LMISSD)
Systematic Name
Galα1-3Galβ1-4GlcNAcβ1-3(Galβ1-4GlcNAcβ1-6)Galβ1-4GlcNAcβ1-3Galβ1-4GlcNAcβ1-3Galβ1-4Glcβ-Cer(d18:1/26:1(17Z))
LM ID
LMSP0505BX08
Status
Active (generated by computational methods)
Exact Mass
Calculate m/z
2622.340215
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)
JYMSSVPTSVOMSM-XJQKIBLWSA-N
InChi (Click to copy)
InChI=1S/C118H207N5O58/c1-7-9-11-13-15-17-19-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-74(139)123-61(62(138)43-41-39-37-35-33-31-20-18-16-14-12-10-8-2)55-160-112-94(155)91(152)103(72(54-133)171-112)177-117-96(157)105(82(143)66(48-127)166-117)179-109-76(120-58(4)135)86(147)100(69(51-130)168-109)174-115-95(156)104(81(142)65(47-126)164-115)178-110-77(121-59(5)136)88(149)102(71(53-132)169-110)176-118-98(159)107(84(145)73(172-118)56-161-108-75(119-57(3)134)85(146)99(68(50-129)167-108)173-113-92(153)89(150)79(140)63(45-124)162-113)180-111-78(122-60(6)137)87(148)101(70(52-131)170-111)175-116-97(158)106(83(144)67(49-128)165-116)181-114-93(154)90(151)80(141)64(46-125)163-114/h21-22,41,43,61-73,75-118,124-133,138,140-159H,7-20,23-40,42,44-56H2,1-6H3,(H,119,134)(H,120,135)(H,121,136)(H,122,137)(H,123,139)/b22-21-,43-41+/t61-,62+,63?,64?,65?,66?,67?,68?,69?,70?,71?,72?,73?,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)
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](O)C3O)C2O)[C@@H]1O)O[C@H]1[C@@H](O)C(CO[C@@H]2OC(CO)[C@@H](O[C@@H]3OC(CO)[C@H](O)[C@H](O)C3O)[C@H](O)C2NC(C)=O)O[C@@H](O[C@@H]2C(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](OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@H](O)/C=C/CCCCCCCCCCCCC)C(O)[C@H]6O)C5O)C(NC(C)=O)[C@H]4O)C3O)C(NC(C)=O)[C@H]2O)C1O
References
Calculated Physicochemical Properties
Heavy Atoms
181
Rings
11
Aromatic Rings
0
Rotatable Bonds
76
Van der Waals Molecular Volume
2460.34
Topological Polar Surface Area
998.46
Hydrogen Bond Donors
36
Hydrogen Bond Acceptors
58
logP
9.62
Molar Refractivity
652.05