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Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1102925Image of MNXM1102925
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC72H133NO28
charge0
mass1459.90141
referencelipidmapsM:LMSP0502AM05
InChIKeyPNVDIMVVWUCYKL-ALVDPVTISA-N
InChIInChI=1S/C72H133NO28/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-52(80)73-45(46(79)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2)44-92-68-60(88)57(85)64(50(42-77)96-68)98-70-61(89)58(86)65(51(43-78)97-70)99-71-62(90)67(55(83)48(40-75)94-71)101-72-63(91)66(54(82)49(41-76)95-72)100-69-59(87)56(84)53(81)47(39-74)93-69/h35,37,45-51,53-72,74-79,81-91H,3-34,36,38-44H2,1-2H3,(H,73,80)/b37-35+/t45-,46+,47?,48?,49?,50?,51?,53-,54-,55-,56-,57+,58+,59?,60?,61?,62?,63?,64+,65-,66-,67-,68+,69+,70-,71-,72+/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)CCCCCCCCCCCCCCCCCCCCCCC
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMSP0502AM05
lipidmapsM:LMSP0502AM05
Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/24:0)
Hex(5)-Cer 42:1
O2