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Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1102344Image of MNXM1102344
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC70H128N2O28
charge0
mass1444.86536
referencelipidmapsM:LMSP0504BU03
InChIKeyIQGPEPKNTCZBCF-QUAFMLLMSA-N
InChIInChI=1S/C70H128N2O28/c1-4-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-35-50(80)72-43(44(79)34-32-30-28-26-24-22-17-15-13-11-9-7-5-2)41-91-67-59(88)57(86)62(49(40-77)96-67)97-69-60(89)64(54(83)47(38-75)94-69)99-66-51(71-42(3)78)63(53(82)46(37-74)92-66)98-70-61(90)65(55(84)48(39-76)95-70)100-68-58(87)56(85)52(81)45(36-73)93-68/h32,34,43-49,51-70,73-77,79,81-90H,4-31,33,35-41H2,1-3H3,(H,71,78)(H,72,80)/b34-32+/t43-,44+,45?,46?,47?,48?,49?,51?,52-,53+,54-,55-,56-,57+,58?,59?,60?,61?,62+,63+,64-,65-,66-,67+,68+,69-,70-/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](O[C@@H]3OC(CO)[C@@H](O)[C@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@H]5OC(CO)[C@H](O)[C@H](O)C5O)C4O)C3NC(C)=O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0504BU03
lipidmapsM:LMSP0504BU03
Galalpha1-3Galbeta1-3GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0)
Hex(4)-HexNAc-Cer 38:1
O2