Structure database (LMSD)Return to Databases Overview
|
| ||||||||||||||||||||||||||||
| LM ID | LMSP0504BB01 | |||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Common Name | - | |||||||||||||||||||||||||||
| Systematic Name | Fucα1-2Galβ1-3GlcNAcβ1-3(Fucα1-2Galβ1-4GlcNAcβ1-6)Galβ1-3GlcNAcβ1- 3Galβ1-4Glcβ-Cer(d18:1/16:0) | |||||||||||||||||||||||||||
| Synonyms | - | |||||||||||||||||||||||||||
| Exact Mass | ||||||||||||||||||||||||||||
| Formula | C100H176N4O51 | |||||||||||||||||||||||||||
| Category | Sphingolipids [SP] | |||||||||||||||||||||||||||
| Main Class | Neutral glycosphingolipids [SP05] | |||||||||||||||||||||||||||
| Sub Class | Galβ1-3GlcNAcβ1-3Galβ1-4Glc- (Lacto series) [SP0504] | |||||||||||||||||||||||||||
| Abbrev | Hex(5)-HexNAc(3)-Fuc(2)-Cer 34:1;O2 | |||||||||||||||||||||||||||
| PubChem CID | 44260828 | |||||||||||||||||||||||||||
| InChIKey | MHVRHFOFMXDPMA-GOIAVKSMSA-N Show lipids differing only in stereochemistry/bond geometry | |||||||||||||||||||||||||||
| InChI |
InChI=1S/C100H176N4O51/c1-8-10-12-14-16-18-20-22-24-26-28-30-32-34-51(115)50(104-60(116)35-33-31-29-27-25-23-21-19-17-15-13-11-9-2)43-136-94-80(133)77(130)84(58(42-111)146-94)148-97-81(134)87(70(123)56(40-109)142-97)152-92-62(102-48(6)113)85(68(121)54(38-107)140-92)150-98-82(135)88(153-93-63(103-49(7)114)86(69(122)55(39-108)141-93)151-100-90(76(129)67(120)53(37-106)144-100)155-96-79(132)74(127)65(118)46(4)139-96)71(124)59(147-98)44-137-91-61(101-47(5)112)72(125)83(57(41-110)145-91)149-99-89(75(128)66(119)52(36-105)143-99)154-95-78(131)73(126)64(117)45(3)138-95/h32,34,45-46,50-59,61-100,105-111,115,117-135H,8-31,33,35-44H2,1-7H3,(H,101,112)(H,102,113)(H,103,114)(H,104,116)/b34-32+/t45-,46-,50+,51-,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+,89-,90-,91-,92+,93+,94-,95-,96-,97+,98+,99+,100+/m1/s1
Click to highlight InChI
|
|||||||||||||||||||||||||||
| SMILES |
[C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@H]6O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(=O)C)[C@H]4O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC
Click to highlight SMILES
|
|||||||||||||||||||||||||||
| Status | Active (generated by computational methods) | |||||||||||||||||||||||||||
| ||||||||||||||||||||||||||||
| ||||||||||||||||||||||||||||