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GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM24061Image of MNXM24061
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC68H123N3O28
charge0
mass1429.82931
referencelipidmapsM:LMSP0502BD01
InChIKeyZTYCPOCEMUEPKF-IXWCVJSOSA-N
InChIInChI=1S/C68H123N3O28/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-42(78)41(71-48(79)32-30-28-26-24-22-20-18-16-14-12-10-8-6-2)37-90-66-58(87)56(85)61(45(35-74)94-66)97-67-59(88)57(86)62(46(36-75)95-67)98-68-60(89)63(53(82)44(34-73)93-68)99-65-50(70-40(4)77)55(84)52(81)47(96-65)38-91-64-49(69-39(3)76)54(83)51(80)43(33-72)92-64/h29,31,41-47,49-68,72-75,78,80-89H,5-28,30,32-38H2,1-4H3,(H,69,76)(H,70,77)(H,71,79)/b31-29+/t41-,42+,43?,44?,45?,46?,47?,49?,50?,51+,52-,53-,54+,55+,56+,57+,58?,59?,60?,61+,62-,63-,64+,65-,66+,67-,68-/m0/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O[C@@H]3OC(CO)[C@H](O)[C@H](O[C@@H]4OC(CO[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5NC(C)=O)[C@H](O)[C@H](O)C4NC(C)=O)C3O)[C@H](O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0502BD01
lipidmapsM:LMSP0502BD01
GlcNAcbeta1-6GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)
Hex(3)-HexNAc(2)-Cer 34:1
O2