| Properties | Image |
|---|
| MNX_ID | MNXM1482478 |
 |
| reference | hmdb:HMDB0218399 |
| formula | C80H156O17P2 |
| global charge | 0 |
| mol weight | 1452.059 |
| InChIKey | AEHUNGFEKJRHDK-MGMJZQPYSA-N |
| InChI | InChI=1S/C80H156O17P2/c1-7-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-36-41-45-53-59-65-79(84)96-75(68-90-77(82)62-56-50-43-39-37-33-34-38-42-48-54-60-72(4)5)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-46-49-55-61-73(6)9-3)97-80(85)64-58-52-44-40-35-31-21-19-17-15-13-11-8-2/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC(C)C)COP(=O)(O)OC[C@@H](O)COP(=O)(O)OC[C@@H](COC(=O)CCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C80H156O17P2/c1-7-10-12-14-16-18-20-22-23-24-25-26-27-28-29-30-32-36-41-45-53-59-65-79(84)96-75(68-90-77(82)62-56-50-43-39-37-33-34-38-42-48-54-60-72(4)5)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-78(83)63-57-51-47-46-49-55-61-73(6)9-3)97-80(85)64-58-52-44-40-35-31-21-19-17-15-13-11-8-2/h72-76,81H,7-71H2,1-6H3,(H,86,87)(H,88,89)/t73?,74-,75-,76-/m1/s1 |
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| SMILES (mnx) | [CH3:1][CH2:7][CH2:10][CH2:12][CH2:14][CH2:16][CH2:18][CH2:20][CH2:22][CH2:23][CH2:24][CH2:25][CH2:26][CH2:27][CH2:28][CH2:29][CH2:30][CH2:32][CH2:36][CH2:41][CH2:45][CH2:53][CH2:59][CH2:65][C:79](=[O:84])[O:96][C@H:75]([CH2:68][O:90][C:77]([CH2:62][CH2:56][CH2:50][CH2:43][CH2:39][CH2:37][CH2:33][CH2:34][CH2:38][CH2:42][CH2:48][CH2:54][CH2:60][CH:72]([CH3:4])[CH3:5])=[O:82])[CH2:70][O:94][P:98]([OH:86])(=[O:87])[O:92][CH2:66][C@H:74]([CH2:67][O:93][P:99]([OH:88])(=[O:89])[O:95][CH2:71][C@@H:76]([CH2:69][O:91][C:78]([CH2:63][CH2:57][CH2:51][CH2:47][CH2:46][CH2:49][CH2:55][CH2:61][CH:73]([CH3:6])[CH2:9][CH3:3])=[O:83])[O:97][C:80]([CH2:64][CH2:58][CH2:52][CH2:44][CH2:40][CH2:35][CH2:31][CH2:21][CH2:19][CH2:17][CH2:15][CH2:13][CH2:11][CH2:8][CH3:2])=[O:85])[OH:81] |
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