| Properties | Image |
|---|
| MNX_ID | MNXM100001 |
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| reference | lipidmapsM:LMFA11000413 |
| formula | C32H66 |
| global charge | 0 |
| mol weight | 450.88 |
| InChIKey | NIPDQYCBQMWKIJ-UHFFFAOYSA-N |
| InChI | InChI=1S/C32H66/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29-32(4)30-26-23-25-28-31(3)27-6-2/h31-32H,5-30H2,1-4H3 |
| SMILES | CCCCCCCCCCCCCCCCCCCCC(C)CCCCCC(C)CCC |
MNX internals
| InChI (mnx) | InChI=1/C32H66/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-24-29-32(4)30-26-23-25-28-31(3)27-6-2/h31-32H,5-30H2,1-4H3/t31?,32? |
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| SMILES (mnx) | [CH3:1][CH2:5][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][CH2:22][CH2:24][CH2:29][CH:32]([CH3:4])[CH2:30][CH2:26][CH2:23][CH2:25][CH2:28][CH:31]([CH3:3])[CH2:27][CH2:6][CH3:2] |
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