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Ganglioside GA1 (t18:0/18:1(11Z))

PropertiesImage
MNX_IDMNXM1065666 Image of MNXM1065666
referenceslm:000758775
formulaC62H114N2O24
global charge0
mol weight1271.584
InChIKeyLNJNHUIRYAOTGB-QSUZOLPYSA-N
InChIInChI=1S/C62H114N2O24/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-45(71)64-39(47(72)40(70)31-29-27-25-23-21-17-15-13-11-9-7-5-2)37-81-60-54(79)51(76)57(43(35-67)84-60)87-62-55(80)52(77)56(44(36-68)85-62)86-59-46(63-38(3)69)58(49(74)42(34-66)82-59)88-61-53(78)50(75)48(73)41(33-65)83-61/h14,16,39-44,46-62,65-68,70,72-80H,4-13,15,17-37H2,1-3H3,(H,63,69)(H,64,71)/b16-14-/t39-,40+,41+,42+,43+,44+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1
SMILESCCCCCC/C=C\CCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C62H114N2O24/c1-4-6-8-10-12-14-16-18-19-20-22-24-26-28-30-32-45(71)64-39(47(72)40(70)31-29-27-25-23-21-17-15-13-11-9-7-5-2)37-81-60-54(79)51(76)57(43(35-67)84-60)87-62-55(80)52(77)56(44(36-68)85-62)86-59-46(63-38(3)69)58(49(74)42(34-66)82-59)88-61-53(78)50(75)48(73)41(33-65)83-61/h14,16,39-44,46-62,65-68,70,72-80H,4-13,15,17-37H2,1-3H3,(H,63,69)(H,64,71)/b16-14-/t39-,40+,41+,42+,43+,44+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55+,56-,57+,58+,59-,60+,61-,62-/m0/s1 Image of MNXM1065666
SMILES (mnx)[CH3:1][CH2:4][CH2:6][CH2:8][CH2:10][CH2:12]/[CH:14]=[CH:16]\[CH2:18][CH2:19][CH2:20][CH2:22][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][C:45](=[N:64][C@@H:39]([CH2:37][O:81][C@H:60]1[C@H:54]([OH:79])[C@@H:51]([OH:76])[C@H:57]([O:87][C@H:62]2[C@H:55]([OH:80])[C@@H:52]([OH:77])[C@@H:56]([O:86][C@H:59]3[C@H:46]([N:63]=[C:38]([CH3:3])[OH:69])[C@@H:58]([O:88][C@H:61]4[C@H:53]([OH:78])[C@@H:50]([OH:75])[C@@H:48]([OH:73])[C@@H:41]([CH2:33][OH:65])[O:83]4)[C@@H:49]([OH:74])[C@@H:42]([CH2:34][OH:66])[O:82]3)[C@@H:44]([CH2:36][OH:68])[O:85]2)[C@@H:43]([CH2:35][OH:67])[O:84]1)[C@@H:47]([C@@H:40]([CH2:31][CH2:29][CH2:27][CH2:25][CH2:23][CH2:21][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH2:5][CH3:2])[OH:70])[OH:72])[OH:71]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000758775
slm:000758775
LNJNHUIRYAOTGB-QSUZOLPYSA-N
Ganglioside GA1 (t18:0/18:1(11Z))
GA1(t18:0/18:1(11Z))
beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(11Z-octadecenoyl)-4R-hydroxysphinganine