| Properties | Image |
|---|
| MNX_ID | MNXM23899 |
 |
| reference | lipidmapsM:LMSP0502BM04 |
| formula | C78H142N2O32 |
| global charge | 0 |
| mol weight | 1619.976 |
| InChIKey | OEZOVWVBTVJQBY-IINJQCLZSA-N |
| InChI | InChI=1S/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-75-63(96)60(93)68(51(41-83)105-75)110-77-65(98)62(95)69(53(43-85)107-77)111-76-64(97)61(94)67(52(42-84)106-76)109-74-55(79-46(4)86)70(57(90)49(39-81)103-74)112-78-66(99)71(58(91)50(40-82)104-78)108-72-59(92)56(89)45(3)102-73(72)100/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71-,72-,73+,74-,75+,76+,77-,78-/m0/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]3O[C@H](CO)[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](O[C@H]6[C@H](O)[C@H](O)[C@H](C)O[C@H]6O)[C@H]5O)[C@H]4NC(C)=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C78H142N2O32/c1-5-7-9-11-13-15-17-19-20-21-22-23-24-26-28-30-32-34-36-38-54(88)80-47(48(87)37-35-33-31-29-27-25-18-16-14-12-10-8-6-2)44-101-75-63(96)60(93)68(51(41-83)105-75)110-77-65(98)62(95)69(53(43-85)107-77)111-76-64(97)61(94)67(52(42-84)106-76)109-74-55(79-46(4)86)70(57(90)49(39-81)103-74)112-78-66(99)71(58(91)50(40-82)104-78)108-72-59(92)56(89)45(3)102-73(72)100/h35,37,45,47-53,55-78,81-85,87,89-100H,5-34,36,38-44H2,1-4H3,(H,79,86)(H,80,88)/b37-35+/t45-,47-,48+,49+,50+,51+,52+,53+,55+,56+,57-,58-,59+,60+,61+,62+,63+,64+,65+,66+,67-,68+,69-,70+,71-,72-,73+,74-,75+,76+,77-,78-/m0/s1 |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:20][CH2:21][CH2:22][CH2:23][CH2:24][CH2:26][CH2:28][CH2:30][CH2:32][CH2:34][CH2:36][CH2:38][C:54](=[N:80][C@@H:47]([CH2:44][O:101][C@H:75]1[C@H:63]([OH:96])[C@@H:60]([OH:93])[C@H:68]([O:110][C@H:77]2[C@H:65]([OH:98])[C@@H:62]([OH:95])[C@@H:69]([O:111][C@@H:76]3[C@H:64]([OH:97])[C@@H:61]([OH:94])[C@@H:67]([O:109][C@H:74]4[C@H:55]([N:79]=[C:46]([CH3:4])[OH:86])[C@@H:70]([O:112][C@H:78]5[C@H:66]([OH:99])[C@@H:71]([O:108][C@H:72]6[C@H:59]([OH:92])[C@H:56]([OH:89])[C@H:45]([CH3:3])[O:102][C@H:73]6[OH:100])[C@@H:58]([OH:91])[C@@H:50]([CH2:40][OH:82])[O:104]5)[C@@H:57]([OH:90])[C@@H:49]([CH2:39][OH:81])[O:103]4)[C@@H:52]([CH2:42][OH:84])[O:106]3)[C@@H:53]([CH2:43][OH:85])[O:107]2)[C@@H:51]([CH2:41][OH:83])[O:105]1)[C@@H:48](/[CH:37]=[CH:35]/[CH2:33][CH2:31][CH2:29][CH2:27][CH2:25][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH3:2])[OH:87])[OH:88] |
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