Galalpha1-3Galalpha1-3Galalpha1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/22:0)

Properties Image Occurences in reactions MNX_ID MNXM1102618 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C76H139NO33 charge 0 mass 1593.92294 reference lipidmapsM:LMSP0502AN04 InChIKey DBPDJYNQAGHLMG-KHSOERQJSA-N InChI InChI=1S/C76H139NO33/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-52(85)77-44(45(84)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2)43-99-71-61(94)58(91)66(50(41-82)104-71)106-73-62(95)59(92)67(51(42-83)105-73)107-74-63(96)69(55(88)47(38-79)101-74)109-76-65(98)70(56(89)49(40-81)103-76)110-75-64(97)68(54(87)48(39-80)102-75)108-72-60(93)57(90)53(86)46(37-78)100-72/h33,35,44-51,53-76,78-84,86-98H,3-32,34,36-43H2,1-2H3,(H,77,85)/b35-33+/t44-,45+,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+,73-,74-,75+,76+/m0/s1 SMILES CCCCCCCCCCCCC/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)CCCCCCCCCCCCCCCCCCCCC

Parent-child relations graph

Deprecated MNXref IDs graph