| Properties | Image |
| MNX_ID | MNXM1130631 |
 |
| reference | lipidmapsM:LMFA07090073 |
| formula | C34H66O4 |
| global charge | 0 |
| mol weight | 538.898 |
| InChIKey | AEEUJWAGGKKECZ-UHFFFAOYSA-N |
| InChI | InChI=1S/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)38-32(30-31-33(35)36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36) |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCCCCC)CCC(=O)O |
MNX internals
| InChI (mnx) | InChI=1/C34H66O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)38-32(30-31-33(35)36)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h32H,3-31H2,1-2H3,(H,35,36)/t32? |
 |
| SMILES (mnx) | [CH3:1][CH2:3][CH2:5][CH2:7][CH2:9][CH2:11][CH2:13][CH2:15][CH2:17][CH2:19][CH2:21][CH2:23][CH2:25][CH2:27][CH2:29][C:34](=[O:37])[O:38][CH:32]([CH2:28][CH2:26][CH2:24][CH2:22][CH2:20][CH2:18][CH2:16][CH2:14][CH2:12][CH2:10][CH2:8][CH2:6][CH2:4][CH3:2])[CH2:30][CH2:31][C:33](=[O:35])[OH:36] |
|