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Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1103261Image of MNXM1103261
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC66H121NO28
charge0
mass1375.80751
referencelipidmapsM:LMSP0502AM02
InChIKeyJZKYCLMHNSRMSN-FTNAOWNMSA-N
InChIInChI=1S/C66H121NO28/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-46(74)67-39(40(73)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2)38-86-62-54(82)51(79)58(44(36-71)90-62)92-64-55(83)52(80)59(45(37-72)91-64)93-65-56(84)61(49(77)42(34-69)88-65)95-66-57(85)60(48(76)43(35-70)89-66)94-63-53(81)50(78)47(75)41(33-68)87-63/h29,31,39-45,47-66,68-73,75-85H,3-28,30,32-38H2,1-2H3,(H,67,74)/b31-29+/t39-,40+,41?,42?,43?,44?,45?,47-,48-,49-,50-,51+,52+,53?,54?,55?,56?,57?,58+,59-,60-,61-,62+,63+,64-,65-,66+/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](O)[C@H](O[C@H]5OC(CO)[C@H](O)[C@H](O)C5O)C4O)C3O)[C@H](O)C2O)[C@H](O)C1O)NC(=O)CCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0502AM02
lipidmapsM:LMSP0502AM02
Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/18:0)
Hex(5)-Cer 36:1
O2