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

PropertiesImageOccurences in reactions
MNX_IDMNXM1102680Image of MNXM1102680
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC70H127NO33
charge0
mass1509.82904
referencelipidmapsM:LMSP0502AN01
InChIKeyJZNZFFGJZHEXQG-VIUCAQBVSA-N
InChIInChI=1S/C70H127NO33/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39(78)38(71-46(79)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)37-93-65-55(88)52(85)60(44(35-76)98-65)100-67-56(89)53(86)61(45(36-77)99-67)101-68-57(90)63(49(82)41(32-73)95-68)103-70-59(92)64(50(83)43(34-75)97-70)104-69-58(91)62(48(81)42(33-74)96-69)102-66-54(87)51(84)47(80)40(31-72)94-66/h27,29,38-45,47-70,72-78,80-92H,3-26,28,30-37H2,1-2H3,(H,71,79)/b29-27+/t38-,39+,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+,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]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[C@H]6OC(CO)[C@H](O)[C@H](O)C6O)C5O)C4O)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:LMSP0502AN01
lipidmapsM:LMSP0502AN01
Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0)
Hex(6)-Cer 34:1
O2