Feedback

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

PropertiesImageOccurences in reactions
MNX_IDMNXM1103110Image of MNXM1103110
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC68H125NO28
charge0
mass1403.83881
referencelipidmapsM:LMSP0502AM03
InChIKeyZMPUXSRRYNMMGF-JLXFGMTQSA-N
InChIInChI=1S/C68H125NO28/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-48(76)69-41(42(75)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2)40-88-64-56(84)53(81)60(46(38-73)92-64)94-66-57(85)54(82)61(47(39-74)93-66)95-67-58(86)63(51(79)44(36-71)90-67)97-68-59(87)62(50(78)45(37-72)91-68)96-65-55(83)52(80)49(77)43(35-70)89-65/h31,33,41-47,49-68,70-75,77-87H,3-30,32,34-40H2,1-2H3,(H,69,76)/b33-31+/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](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)CCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0502AM03
lipidmapsM:LMSP0502AM03
Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/20:0)
Hex(5)-Cer 38:1
O2