| Properties | Image | with InChI numbering | Occurences in reactions |
MNX_ID | MNXM1381132 |
 |
 |
| #reac |
in my sandbox |
0 |
in MNXref (generic) | 3 |
in models (compartimentalized) |
0 |
|
formula | C35H60O4 |
charge | 0 |
mass | 544.861 |
reference | metacycM:CPD-14524 |
InChIKey | UFPXRKFWJPZBAN-UHFFFAOYSA-N |
InChI | InChI=1S/C35H60O4/c1-22(9-10-25(37)30(39)26(38)21-36)23-13-18-32(4)24(23)14-19-34(6)28(32)11-12-29-33(5)17-8-16-31(2,3)27(33)15-20-35(29,34)7/h21-30,37-39H,8-20H2,1-7H3 |
SMILES | [CH3:1][CH:22]([CH2:9][CH2:10][CH:25]([CH:30]([CH:26]([CH:21]=[O:36])[OH:38])[OH:39])[OH:37])[CH:23]1[CH2:13][CH2:18][C:32]2([CH3:4])[CH:24]1[CH2:14][CH2:19][C:34]1([CH3:6])[CH:28]2[CH2:11][CH2:12][CH:29]2[C:33]3([CH3:5])[CH2:17][CH2:8][CH2:16][C:31]([CH3:2])([CH3:3])[CH:27]3[CH2:15][CH2:20][C:35]21[CH3:7] |
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