| Properties | Image | with InChI numbering | Occurences in reactions |
|---|
| MNX_ID | MNXM32548 |
 |
 |
| #reac |
|---|
| in my sandbox |
0 |
| in MNXref (generic) | 1 |
| in models (compartimentalized) |
0 |
|
| formula | C45H82O10 |
| charge | 0 |
| mass | 783.141 |
| reference | metacycM:CPD-8316 |
| InChIKey | FYKCSQSTKDUTFT-CLFAGFIQSA-N |
| InChI | InChI=1S/C45H82O10/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(47)52-36-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)54-41(48)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,38-39,42-46,49-51H,3-16,21-37H2,1-2H3/b19-17-,20-18- |
| SMILES | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15]/[CH:17]=[CH:19]\[CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][CH2:31][CH2:33][C:40](=[O:47])[O:52][CH2:36][CH:38]([CH2:37][O:53][CH:45]1[CH:44]([OH:51])[CH:43]([OH:50])[CH:42]([OH:49])[CH:39]([CH2:35][OH:46])[O:55]1)[O:54][C:41]([CH2:34][CH2:32][CH2:30][CH2:28][CH2:26][CH2:24][CH2:22]/[CH:20]=[CH:18]\[CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])=[O:48] |
|
