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GP1c alpha (homo sapiens)

PropertiesImage
MNX_IDMNXM1104886 Image of MNXM1104886
referencebiggM:gp1calpha_hs
formulaC89H147N6O55*
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=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](O[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@@H](CO)O[C@]4(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@@H](CO)O[C@]5(C(=O)O)C[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O[C@]8(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O8)[C@H]7O)[C@H]6NC(C)=O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C90H150N6O55/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(111)41(91-35(2)105)34-136-80-68(125)67(124)71(54(33-104)141-80)142-81-69(126)77(63(120)50(29-100)139-81)151-89(85(132)133)24-45(114)57(94-38(5)108)75(148-89)65(122)52(31-102)144-87(83(128)129)22-43(112)56(93-37(4)107)74(147-87)66(123)53(32-103)145-90(86(134)135)25-48(58(95-39(6)109)76(149-90)61(118)47(116)27-98)137-79-59(96-40(7)110)72(62(119)49(28-99)138-79)143-82-70(127)78(64(121)51(30-101)140-82)150-88(84(130)131)23-44(113)55(92-36(3)106)73(146-88)60(117)46(115)26-97/h20-21,41-82,97-104,111-127H,8-19,22-34H2,1-7H3,(H,91,105)(H,92,106)(H,93,107)(H,94,108)(H,95,109)(H,96,110)(H,128,129)(H,130,131)(H,132,133)(H,134,135)/b21-20+/t41-,42+,43-,44-,45-,46+,47+,48-,49+,50+,51+,52+,53+,54+,55+,56+,57+,58+,59+,60+,61+,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77-,78-,79-,80+,81-,82-,87+,88-,89-,90+/m0/s1/i2+1 Image of MNXM1104886
SMILES (mnx)[CH3:1][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19]/[CH:20]=[CH:21]/[C@H:42]([C@H:41]([CH2:34][O:136][C@H:80]1[C@H:68]([OH:125])[C@@H:67]([OH:124])[C@H:71]([O:142][C@H:81]2[C@H:69]([OH:126])[C@@H:77]([O:151][C@:89]3([C:85](=[O:132])[OH:133])[CH2:24][C@H:45]([OH:114])[C@@H:57]([N:94]=[C:38]([CH3:5])[OH:108])[C@H:75]([C@@H:65]([C@@H:52]([CH2:31][OH:102])[O:144][C@:87]4([C:83](=[O:128])[OH:129])[CH2:22][C@H:43]([OH:112])[C@@H:56]([N:93]=[C:37]([CH3:4])[OH:107])[C@H:74]([C@@H:66]([C@@H:53]([CH2:32][OH:103])[O:145][C@:90]5([C:86](=[O:134])[OH:135])[CH2:25][C@H:48]([O:137][C@@H:79]6[C@H:59]([N:96]=[C:40]([CH3:7])[OH:110])[C@@H:72]([O:143][C@H:82]7[C@H:70]([OH:127])[C@@H:78]([O:150][C@:88]8([C:84](=[O:130])[OH:131])[CH2:23][C@H:44]([OH:113])[C@@H:55]([N:92]=[C:36]([CH3:3])[OH:106])[C@H:73]([C@@H:60]([C@@H:46]([CH2:26][OH:97])[OH:115])[OH:117])[O:146]8)[C@@H:64]([OH:121])[C@@H:51]([CH2:30][OH:101])[O:140]7)[C@@H:62]([OH:119])[C@@H:49]([CH2:28][OH:99])[O:138]6)[C@@H:58]([N:95]=[C:39]([CH3:6])[OH:109])[C@H:76]([C@@H:61]([C@@H:47]([CH2:27][OH:98])[OH:116])[OH:118])[O:149]5)[OH:123])[O:147]4)[OH:122])[O:148]3)[C@@H:63]([OH:120])[C@@H:50]([CH2:29][OH:100])[O:139]2)[C@@H:54]([CH2:33][OH:104])[O:141]1)[N:91]=[C:35]([13CH3:2])[OH:105])[OH:111]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:gp1calpha_hs
biggM:gp1calpha_hs
GP1c alpha (homo sapiens)

biggM:M_gp1calpha_hs
secondary/obsolete/fantasy identifier