| Properties | Image |
|---|
| MNX_ID | MNXM23035 |
 |
| reference | lipidmapsM:LMSP0601GR07 |
| formula | C93H164N4O41 |
| global charge | 0 |
| mol weight | 1994.322 |
| InChIKey | HVGIKJRNBCUJNS-GVRJWEGDSA-N |
| InChI | InChI=1S/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)81(61(47-102)130-88)134-90-78(121)84(136-89-76(119)74(117)70(113)59(45-100)128-89)71(114)63(132-90)50-126-86-67(96-53(5)106)73(116)80(60(46-101)129-86)133-91-79(122)85(82(62(48-103)131-91)135-87-66(95-52(4)105)72(115)69(112)58(44-99)127-87)138-93(92(123)124)42-56(108)65(94-51(3)104)83(137-93)68(111)57(109)43-98/h20-21,38,40,54-63,65-91,98-103,107-109,111-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86+,87-,88+,89+,90-,91-,93-/m0/s1 |
| SMILES | CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H](O[C@]5(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C93H164N4O41/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-29-31-33-35-37-39-41-64(110)97-54(55(107)40-38-36-34-32-30-28-19-17-15-13-11-9-7-2)49-125-88-77(120)75(118)81(61(47-102)130-88)134-90-78(121)84(136-89-76(119)74(117)70(113)59(45-100)128-89)71(114)63(132-90)50-126-86-67(96-53(5)106)73(116)80(60(46-101)129-86)133-91-79(122)85(82(62(48-103)131-91)135-87-66(95-52(4)105)72(115)69(112)58(44-99)127-87)138-93(92(123)124)42-56(108)65(94-51(3)104)83(137-93)68(111)57(109)43-98/h20-21,38,40,54-63,65-91,98-103,107-109,111-122H,6-19,22-37,39,41-50H2,1-5H3,(H,94,104)(H,95,105)(H,96,106)(H,97,110)(H,123,124)/b21-20-,40-38+/t54-,55+,56-,57+,58+,59+,60+,61+,62+,63+,65+,66+,67+,68+,69-,70-,71-,72+,73+,74-,75+,76+,77+,78+,79+,80+,81+,82-,83+,84-,85+,86+,87-,88+,89+,90-,91-,93-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18]/[CH:20]=[CH:21]\[CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][CH2:41][C:64](=[N:97][C@@H:54]([CH2:49][O:125][C@H:88]1[C@H:77]([OH:120])[C@@H:75]([OH:118])[C@H:81]([O:134][C@H:90]2[C@H:78]([OH:121])[C@@H:84]([O:136][C@@H:89]3[C@H:76]([OH:119])[C@@H:74]([OH:117])[C@@H:70]([OH:113])[C@@H:59]([CH2:45][OH:100])[O:128]3)[C@@H:71]([OH:114])[C@@H:63]([CH2:50][O:126][C@H:86]3[C@H:67]([N:96]=[C:53]([CH3:5])[OH:106])[C@@H:73]([OH:116])[C@H:80]([O:133][C@H:91]4[C@H:79]([OH:122])[C@@H:85]([O:138][C@:93]5([C:92](=[O:123])[OH:124])[CH2:42][C@H:56]([OH:108])[C@@H:65]([N:94]=[C:51]([CH3:3])[OH:104])[C@H:83]([C@@H:68]([C@@H:57]([CH2:43][OH:98])[OH:109])[OH:111])[O:137]5)[C@@H:82]([O:135][C@H:87]5[C@H:66]([N:95]=[C:52]([CH3:4])[OH:105])[C@@H:72]([OH:115])[C@@H:69]([OH:112])[C@@H:58]([CH2:44][OH:99])[O:127]5)[C@@H:62]([CH2:48][OH:103])[O:131]4)[C@@H:60]([CH2:46][OH:101])[O:129]3)[O:132]2)[C@@H:61]([CH2:47][OH:102])[O:130]1)[C@@H:55](/[CH:40]=[CH:38]/[CH2:36][CH2:34][CH2:32][CH2:30][CH2:28][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[OH:107])[OH:110] |
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