| Properties | Image |
|---|
| MNX_ID | MNXM100501 |
 |
| reference | lipidmapsM:LMFA11000494 |
| formula | C39H80 |
| global charge | 0 |
| mol weight | 549.069 |
| InChIKey | QXBRVMUKJPUBBD-UHFFFAOYSA-N |
| InChI | InChI=1S/C39H80/c1-5-7-9-11-12-13-14-15-16-18-21-24-28-32-36-39(4)37-33-29-26-23-20-17-19-22-25-27-31-35-38(3)34-30-10-8-6-2/h38-39H,5-37H2,1-4H3 |
| SMILES | CCCCCCCCCCCCCCCCC(C)CCCCCCCCCCCCCC(C)CCCCCC |
MNX internals
| InChI (mnx) | InChI=1/C39H80/c1-5-7-9-11-12-13-14-15-16-18-21-24-28-32-36-39(4)37-33-29-26-23-20-17-19-22-25-27-31-35-38(3)34-30-10-8-6-2/h38-39H,5-37H2,1-4H3/t38?,39? |
 |
| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:9][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:18][CH2:21][CH2:24][CH2:28][CH2:32][CH2:36][CH:39]([CH3:4])[CH2:37][CH2:33][CH2:29][CH2:26][CH2:23][CH2:20][CH2:17][CH2:19][CH2:22][CH2:25][CH2:27][CH2:31][CH2:35][CH:38]([CH3:3])[CH2:34][CH2:30][CH2:10][CH2:8][CH2:6][CH3:2] |
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