| Properties | Image |
|---|
| MNX_ID | MNXM36035 |
 |
| reference | lipidmapsM:LMPR01070021 |
| formula | C40H54 |
| global charge | 0 |
| mol weight | 534.872 |
| InChIKey | SONVPQQKNKXERO-JLTXGRSLSA-N |
| InChI | InChI=1S/C40H54/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-15,17-23,25-28H,16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+ |
| SMILES | CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)CCCC2(C)C)C(C)(C)CC=C1 |
MNX internals
| InChI (mnx) | InChI=1/C40H54/c1-31(19-13-21-33(3)25-27-37-35(5)23-15-29-39(37,7)8)17-11-12-18-32(2)20-14-22-34(4)26-28-38-36(6)24-16-30-40(38,9)10/h11-15,17-23,25-28H,16,24,29-30H2,1-10H3/b12-11+,19-13+,20-14+,27-25+,28-26+,31-17+,32-18+,33-21+,34-22+ |
 |
| SMILES (mnx) | [CH3:1][C:31](=[CH:17]\[CH:11]=[CH:12]\[CH:18]=[C:32]([CH3:2])\[CH:20]=[CH:14]\[CH:22]=[C:34]([CH3:4])\[CH:26]=[CH:28]\[C:38]1=[C:36]([CH3:6])[CH2:24][CH2:16][CH2:30][C:40]1([CH3:9])[CH3:10])/[CH:19]=[CH:13]/[CH:21]=[C:33]([CH3:3])/[CH:25]=[CH:27]/[C:37]1=[C:35]([CH3:5])[CH:23]=[CH:15][CH2:29][C:39]1([CH3:7])[CH3:8] |
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