**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

GPI-anchor biosynthesis intermediate 9

Properties Image MNX_ID MNXM1597289 reference keggC:C22972 formula   global charge   mol weight   InChIKey   InChI   SMILES [*]C(=O)NCCOP(=O)(O)OC[C@H]1O[C@H](O[C@@H]2[C@@H](OC[C@H]3O[C@H](O[C@H]4[C@H](O)[C@@H](N)[C@@H](O[C@@H]5[C@@H](O)[C@H](O)[C@@H](O)[C@@H](OC(=O)CCCCCCCCCCCCCCC)[C@H]5OP(=O)(O)OCC(COC([*])=O)OC([*])=O)O[C@@H]4CO)[C@@H](OP(=O)(O)OCCN)[C@@H](O)[C@@H]3O)O[C@H](COP(=O)(O)OCCN)[C@@H](O)[C@@H]2O)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C67H124N4O48P4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-41(77)113-57-53(88)49(84)54(89)58(62(57)119-123(97,98)104-28-35(107-34(4)76)27-99-33(3)75)115-63-42(70)47(82)56(37(26-73)109-63)114-67-61(118-122(95,96)102-23-20-69)52(87)44(79)38(111-67)29-100-65-59(50(85)45(80)39(110-65)30-105-120(91,92)101-22-19-68)117-66-60(116-64-55(90)48(83)43(78)36(25-72)108-64)51(86)46(81)40(112-66)31-106-121(93,94)103-24-21-71-32(2)74/h35-40,42-67,72-73,78-90H,5-31,68-70H2,1-4H3,(H,71,74)(H,91,92)(H,93,94)(H,95,96)(H,97,98)/t35?,36-,37-,38-,39-,40-,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-/m1/s1/i2+1,3+1,4+1 SMILES (mnx) [CH3:1][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:41](=[O:77])[O:113][C@@H:57]1[C@H:53]([OH:88])[C@@H:49]([OH:84])[C@H:54]([OH:89])[C@@H:58]([O:115][C@@H:63]2[C@H:42]([NH2:70])[C@@H:47]([OH:82])[C@H:56]([O:114][C@@H:67]3[C@@H:61]([O:118][P:122](=[O:95])([OH:96])[O:102][CH2:23][CH2:20][NH2:69])[C@@H:52]([OH:87])[C@H:44]([OH:79])[C@@H:38]([CH2:29][O:100][C@@H:65]4[C@@H:59]([O:117][C@@H:66]5[C@@H:60]([O:116][C@@H:64]6[C@@H:55]([OH:90])[C@@H:48]([OH:83])[C@H:43]([OH:78])[C@@H:36]([CH2:25][OH:72])[O:108]6)[C@@H:51]([OH:86])[C@H:46]([OH:81])[C@@H:40]([CH2:31][O:106][P:121]([OH:93])(=[O:94])[O:103][CH2:24][CH2:21][NH:71][C:32]([13CH3:2])=[O:74])[O:112]5)[C@@H:50]([OH:85])[C@H:45]([OH:80])[C@@H:39]([CH2:30][O:105][P:120]([OH:91])(=[O:92])[O:101][CH2:22][CH2:19][NH2:68])[O:110]4)[O:111]3)[C@@H:37]([CH2:26][OH:73])[O:109]2)[C@@H:62]1[O:119][P:123](=[O:97])([OH:98])[O:104][CH2:28][CH:35]([CH2:27][O:99][C:33]([13CH3:3])=[O:75])[O:107][C:34]([13CH3:4])=[O:76]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0

Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C22972 keggC:C22972	GPI-anchor biosynthesis intermediate 9
keggC:M_C22972	secondary/obsolete/fantasy identifier