Hepta-acylated KDO(2)-lipid (A)

Properties Image Occurences in reactions MNX_ID MNXM737466 #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 2 formula C126H228N2O40P2 charge -4 mass 2471.53656 reference biggM:halipa InChIKey YHHWIOQDRVEIJA-UHFFFAOYSA-J InChI InChI=1S/C126H232N2O40P2/c1-8-15-22-29-36-43-45-46-48-55-62-68-75-82-106(137)157-95(78-71-64-57-50-39-32-25-18-11-4)85-104(135)127-111-119(162-109(140)84-94(131)77-70-63-56-49-38-31-24-17-10-3)115(144)102(160-122(111)168-170(152,153)154)92-155-121-112(128-105(136)86-96(79-72-65-58-51-40-33-26-19-12-5)158-107(138)81-74-67-60-53-42-35-28-21-14-7)120(163-110(141)87-97(80-73-66-59-52-41-34-27-20-13-6)159-108(139)83-76-69-61-54-47-44-37-30-23-16-9-2)118(167-169(149,150)151)103(161-121)93-156-125(123(145)146)89-101(114(143)117(165-125)100(134)91-130)164-126(124(147)148)88-98(132)113(142)116(166-126)99(133)90-129/h94-103,111-122,129-134,142-144H,8-93H2,1-7H3,(H,127,135)(H,128,136)(H,145,146)(H,147,148)(H2,149,150,151)(H2,152,153,154)/p-4 SMILES CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)NC1C(OP(=O)([O-])O)OC(COC2OC(COC3(C(=O)[O-])CC(OC4(C(=O)[O-])CC(O)C(O)C(C(O)CO)O4)C(O)C(C(O)CO)O3)C(OP(=O)([O-])O)C(OC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)C2NC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)C(O)C1OC(=O)CC(O)CCCCCCCCCCC

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Deprecated MNXref IDs graph