| Properties | Image |
|---|
| MNX_ID | MNXM32954 |
 |
| reference | lipidmapsM:LMPR01070181 |
| formula | C40H54O |
| global charge | 0 |
| mol weight | 550.871 |
| InChIKey | GDBKJKRVPJLKNL-XJEUCKQZSA-N |
| InChI | InChI=1S/C40H54O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-31,41H,32H2,1-10H3/b12-11+,22-13+,23-14+,24-15+,28-16+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+ |
| SMILES | CC(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C=C(C)/C=C/CC(C)(C)O |
MNX internals
| InChI (mnx) | InChI=1/C40H54O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-31,41H,32H2,1-10H3/b12-11+,22-13+,23-14+,24-15+,28-16+,29-17+,31-18+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+ |
 |
| SMILES (mnx) | [CH3:1]/[C:33]([CH3:2])=[CH:19]/[CH:13]=[CH:22]/[C:36]([CH3:5])=[CH:25]/[CH:16]=[CH:28]/[C:37]([CH3:6])=[CH:26]/[CH:14]=[CH:23]/[C:34]([CH3:3])=[CH:20]/[CH:11]=[CH:12]/[CH:21]=[C:35]([CH3:4])/[CH:24]=[CH:15]/[CH:27]=[C:38]([CH3:7])/[CH:29]=[CH:17]/[CH:30]=[C:39]([CH3:8])/[CH:31]=[CH:18]/[CH2:32][C:40]([CH3:9])([CH3:10])[OH:41] |
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