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nLc5Cer(d18:1/24:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM1102395Image of MNXM1102395
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC76H139N3O28
charge0
mass1541.95451
referencelipidmapsM:LMSP0505AK05
InChIKeyQWFVJSFEXRSKDS-SKHXYHOGSA-N
InChIInChI=1S/C76H139N3O28/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-56(88)79-49(50(87)39-37-35-33-31-29-27-18-16-14-12-10-8-6-2)46-98-74-65(95)64(94)69(55(45-84)103-74)105-76-67(97)71(61(91)53(43-82)101-76)107-73-58(78-48(4)86)63(93)68(54(44-83)102-73)104-75-66(96)70(60(90)52(42-81)100-75)106-72-57(77-47(3)85)62(92)59(89)51(41-80)99-72/h37,39,49-55,57-76,80-84,87,89-97H,5-36,38,40-46H2,1-4H3,(H,77,85)(H,78,86)(H,79,88)/b39-37+/t49-,50+,51?,52?,53?,54?,55?,57?,58?,59+,60-,61-,62+,63+,64+,65?,66?,67?,68+,69+,70-,71-,72-,73-,74+,75-,76-/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](O[C@@H]3OC(CO)[C@@H](O[C@@H]4OC(CO)[C@H](O)[C@H](O[C@@H]5OC(CO)[C@@H](O)[C@H](O)C5NC(C)=O)C4O)[C@H](O)C3NC(C)=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:LMSP0505AK05
lipidmapsM:LMSP0505AK05
nLc5Cer(d18:1/24:0)
GlcNAcbeta1-3Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/24:0)
Hex(3)-HexNAc(2)-Cer 42:1
O2