| Properties | Image |
|---|
| MNX_ID | MNXM24083 |
 |
| reference | lipidmapsM:LMSP0504BD04 |
| formula | C86H155N3O37 |
| global charge | 0 |
| mol weight | 1823.17 |
| InChIKey | OZFGHHYLUZZSHD-MRANOYJHSA-N |
| InChI | InChI=1S/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-85-72(111)79(64(103)53(41-91)116-85)126-81-60(88-49(5)97)77(76(57(45-95)119-81)123-83-69(108)66(105)61(100)47(3)114-83)124-86-73(112)78(63(102)54(42-92)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[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@@H]3O[C@H](CO)[C@@H](O[C@H]4O[C@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C86H155N3O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-27-29-31-33-35-37-39-58(99)89-50(51(98)38-36-34-32-30-28-26-19-17-15-13-11-9-7-2)46-113-82-71(110)68(107)75(56(44-94)120-82)122-85-72(111)79(64(103)53(41-91)116-85)126-81-60(88-49(5)97)77(76(57(45-95)119-81)123-83-69(108)66(105)61(100)47(3)114-83)124-86-73(112)78(63(102)54(42-92)117-86)125-80-59(87-48(4)96)65(104)74(55(43-93)118-80)121-84-70(109)67(106)62(101)52(40-90)115-84/h36,38,47,50-57,59-86,90-95,98,100-112H,6-35,37,39-46H2,1-5H3,(H,87,96)(H,88,97)(H,89,99)/b38-36+/t47-,50+,51-,52-,53-,54-,55-,56-,57-,59-,60-,61-,62+,63+,64+,65-,66-,67+,68-,69+,70-,71-,72-,73-,74-,75-,76-,77-,78+,79+,80+,81+,82-,83-,84+,85+,86+/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:6][CH2:8][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][CH2:35][CH2:37][CH2:39][C:58](=[N:89][C@@H:50]([CH2:46][O:113][C@H:82]1[C@H:71]([OH:110])[C@@H:68]([OH:107])[C@H:75]([O:122][C@H:85]2[C@H:72]([OH:111])[C@@H:79]([O:126][C@H:81]3[C@H:60]([N:88]=[C:49]([CH3:5])[OH:97])[C@@H:77]([O:124][C@H:86]4[C@H:73]([OH:112])[C@@H:78]([O:125][C@H:80]5[C@H:59]([N:87]=[C:48]([CH3:4])[OH:96])[C@@H:65]([OH:104])[C@H:74]([O:121][C@H:84]6[C@H:70]([OH:109])[C@@H:67]([OH:106])[C@@H:62]([OH:101])[C@@H:52]([CH2:40][OH:90])[O:115]6)[C@@H:55]([CH2:43][OH:93])[O:118]5)[C@@H:63]([OH:102])[C@@H:54]([CH2:42][OH:92])[O:117]4)[C@H:76]([O:123][C@@H:83]4[C@@H:69]([OH:108])[C@H:66]([OH:105])[C@H:61]([OH:100])[C@@H:47]([CH3:3])[O:114]4)[C@@H:57]([CH2:45][OH:95])[O:119]3)[C@@H:64]([OH:103])[C@@H:53]([CH2:41][OH:91])[O:116]2)[C@@H:56]([CH2:44][OH:94])[O:120]1)[C@@H:51](/[CH:38]=[CH:36]/[CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:9][CH2:7][CH3:2])[OH:98])[OH:99] |
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